REMARK ID 279050 MODEL 1 2022-04-16_00000021_1_19
PFRMAT TS
TARGET 2022-04-16_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.695   1.104   0.601  1.00 10.04           N  
ATOM      2  CA  MET A   1       1.516   1.208  -0.601  1.00 10.04           C  
ATOM      3  C   MET A   1       2.152   2.582  -0.694  1.00 10.04           C  
ATOM      4  O   MET A   1       3.323   2.756  -0.358  1.00 10.04           O  
ATOM      5  CB  MET A   1       0.686   0.912  -1.850  1.00 10.04           C  
ATOM      6  CG  MET A   1       1.483   0.977  -3.165  1.00 10.04           C  
ATOM      7  SD  MET A   1       0.449   0.772  -4.616  1.00 10.04           S  
ATOM      8  CE  MET A   1      -0.384   2.339  -4.634  1.00 10.04           C  
ATOM      9 1H   MET A   1       0.586   0.117   0.805  1.00 10.04           H  
ATOM     10 2H   MET A   1       1.118   1.576   1.403  1.00 10.04           H  
ATOM     11 3H   MET A   1      -0.210   1.504   0.410  1.00 10.04           H  
ATOM     12  HA  MET A   1       2.318   0.473  -0.533  1.00 10.04           H  
ATOM     13 1HB  MET A   1       0.278  -0.091  -1.758  1.00 10.04           H  
ATOM     14 2HB  MET A   1      -0.164   1.591  -1.918  1.00 10.04           H  
ATOM     15 1HG  MET A   1       2.002   1.929  -3.247  1.00 10.04           H  
ATOM     16 2HG  MET A   1       2.230   0.186  -3.164  1.00 10.04           H  
ATOM     17 1HE  MET A   1      -1.082   2.373  -5.469  1.00 10.04           H  
ATOM     18 2HE  MET A   1      -0.922   2.457  -3.701  1.00 10.04           H  
ATOM     19 3HE  MET A   1       0.343   3.144  -4.734  1.00 10.04           H  
ATOM     20  N   SER A   2       1.369   3.579  -1.136  1.00  9.46           N  
ATOM     21  CA  SER A   2       1.851   4.964  -1.226  1.00  9.46           C  
ATOM     22  C   SER A   2       1.887   5.607   0.168  1.00  9.46           C  
ATOM     23  O   SER A   2       2.458   6.678   0.373  1.00  9.46           O  
ATOM     24  CB  SER A   2       0.965   5.764  -2.167  1.00  9.46           C  
ATOM     25  OG  SER A   2      -0.323   5.932  -1.640  1.00  9.46           O  
ATOM     26  H   SER A   2       0.420   3.393  -1.431  1.00  9.46           H  
ATOM     27  HA  SER A   2       2.866   4.954  -1.627  1.00  9.46           H  
ATOM     28 1HB  SER A   2       1.416   6.739  -2.347  1.00  9.46           H  
ATOM     29 2HB  SER A   2       0.901   5.251  -3.128  1.00  9.46           H  
ATOM     30  HG  SER A   2      -0.828   6.388  -2.320  1.00  9.46           H  
ATOM     31  N   VAL A   3       1.264   4.912   1.112  1.00  8.79           N  
ATOM     32  CA  VAL A   3       1.170   5.277   2.510  1.00  8.79           C  
ATOM     33  C   VAL A   3       1.852   4.211   3.376  1.00  8.79           C  
ATOM     34  O   VAL A   3       1.632   2.999   3.208  1.00  8.79           O  
ATOM     35  CB  VAL A   3      -0.313   5.458   2.922  1.00  8.79           C  
ATOM     36  CG1 VAL A   3      -0.442   5.761   4.406  1.00  8.79           C  
ATOM     37  CG2 VAL A   3      -0.913   6.606   2.123  1.00  8.79           C  
ATOM     38  H   VAL A   3       0.819   4.069   0.816  1.00  8.79           H  
ATOM     39  HA  VAL A   3       1.685   6.228   2.655  1.00  8.79           H  
ATOM     40  HB  VAL A   3      -0.858   4.538   2.719  1.00  8.79           H  
ATOM     41 1HG1 VAL A   3      -1.494   5.873   4.653  1.00  8.79           H  
ATOM     42 2HG1 VAL A   3      -0.038   4.946   4.955  1.00  8.79           H  
ATOM     43 3HG1 VAL A   3       0.095   6.680   4.645  1.00  8.79           H  
ATOM     44 1HG2 VAL A   3      -1.958   6.735   2.398  1.00  8.79           H  
ATOM     45 2HG2 VAL A   3      -0.364   7.526   2.339  1.00  8.79           H  
ATOM     46 3HG2 VAL A   3      -0.847   6.389   1.056  1.00  8.79           H  
ATOM     47  N   THR A   4       2.694   4.706   4.292  1.00  8.07           N  
ATOM     48  CA  THR A   4       3.473   3.930   5.264  1.00  8.07           C  
ATOM     49  C   THR A   4       2.818   3.984   6.632  1.00  8.07           C  
ATOM     50  O   THR A   4       3.167   3.256   7.558  1.00  8.07           O  
ATOM     51  CB  THR A   4       4.853   4.564   5.438  1.00  8.07           C  
ATOM     52  OG1 THR A   4       4.647   5.903   5.959  1.00  8.07           O  
ATOM     53  CG2 THR A   4       5.579   4.636   4.107  1.00  8.07           C  
ATOM     54  H   THR A   4       2.813   5.708   4.292  1.00  8.07           H  
ATOM     55  HA  THR A   4       3.546   2.895   4.933  1.00  8.07           H  
ATOM     56  HB  THR A   4       5.438   3.983   6.151  1.00  8.07           H  
ATOM     57  HG1 THR A   4       5.493   6.313   6.219  1.00  8.07           H  
ATOM     58 1HG2 THR A   4       6.552   5.106   4.247  1.00  8.07           H  
ATOM     59 2HG2 THR A   4       5.716   3.627   3.713  1.00  8.07           H  
ATOM     60 3HG2 THR A   4       4.991   5.221   3.398  1.00  8.07           H  
ATOM     61  N   GLY A   5       1.901   4.922   6.747  1.00  7.38           N  
ATOM     62  CA  GLY A   5       1.189   5.250   7.968  1.00  7.38           C  
ATOM     63  C   GLY A   5       1.786   6.478   8.632  1.00  7.38           C  
ATOM     64  O   GLY A   5       1.089   7.240   9.302  1.00  7.38           O  
ATOM     65  H   GLY A   5       1.683   5.443   5.915  1.00  7.38           H  
ATOM     66 1HA  GLY A   5       0.145   5.415   7.741  1.00  7.38           H  
ATOM     67 2HA  GLY A   5       1.228   4.408   8.654  1.00  7.38           H  
ATOM     68  N   THR A   6       3.031   6.817   8.284  1.00  6.76           N  
ATOM     69  CA  THR A   6       3.662   7.978   8.902  1.00  6.76           C  
ATOM     70  C   THR A   6       3.087   9.257   8.295  1.00  6.76           C  
ATOM     71  O   THR A   6       3.237  10.353   8.833  1.00  6.76           O  
ATOM     72  CB  THR A   6       5.204   7.896   8.770  1.00  6.76           C  
ATOM     73  OG1 THR A   6       5.608   7.894   7.385  1.00  6.76           O  
ATOM     74  CG2 THR A   6       5.678   6.593   9.407  1.00  6.76           C  
ATOM     75  H   THR A   6       3.568   6.243   7.639  1.00  6.76           H  
ATOM     76  HA  THR A   6       3.423   7.978   9.966  1.00  6.76           H  
ATOM     77  HB  THR A   6       5.663   8.742   9.278  1.00  6.76           H  
ATOM     78  HG1 THR A   6       5.125   7.222   6.920  1.00  6.76           H  
ATOM     79 1HG2 THR A   6       6.762   6.522   9.326  1.00  6.76           H  
ATOM     80 2HG2 THR A   6       5.389   6.576  10.457  1.00  6.76           H  
ATOM     81 3HG2 THR A   6       5.217   5.747   8.889  1.00  6.76           H  
ATOM     82  N   GLU A   7       2.409   9.071   7.169  1.00  6.24           N  
ATOM     83  CA  GLU A   7       1.705  10.096   6.427  1.00  6.24           C  
ATOM     84  C   GLU A   7       0.251   9.677   6.175  1.00  6.24           C  
ATOM     85  O   GLU A   7      -0.326  10.064   5.159  1.00  6.24           O  
ATOM     86  CB  GLU A   7       2.399  10.389   5.090  1.00  6.24           C  
ATOM     87  CG  GLU A   7       3.827  10.945   5.217  1.00  6.24           C  
ATOM     88  CD  GLU A   7       4.431  11.377   3.889  1.00  6.24           C  
ATOM     89  OE1 GLU A   7       3.766  11.261   2.888  1.00  6.24           O  
ATOM     90  OE2 GLU A   7       5.553  11.830   3.885  1.00  6.24           O  
ATOM     91  H   GLU A   7       2.374   8.130   6.821  1.00  6.24           H  
ATOM     92  HA  GLU A   7       1.693  11.010   7.021  1.00  6.24           H  
ATOM     93 1HB  GLU A   7       2.449   9.471   4.501  1.00  6.24           H  
ATOM     94 2HB  GLU A   7       1.808  11.109   4.525  1.00  6.24           H  
ATOM     95 1HG  GLU A   7       3.811  11.798   5.894  1.00  6.24           H  
ATOM     96 2HG  GLU A   7       4.462  10.178   5.664  1.00  6.24           H  
ATOM     97  N   ILE A   8      -0.341   8.839   7.042  1.00  5.81           N  
ATOM     98  CA  ILE A   8      -1.711   8.413   6.747  1.00  5.81           C  
ATOM     99  C   ILE A   8      -2.661   9.592   6.690  1.00  5.81           C  
ATOM    100  O   ILE A   8      -2.612  10.500   7.523  1.00  5.81           O  
ATOM    101  CB  ILE A   8      -2.287   7.420   7.786  1.00  5.81           C  
ATOM    102  CG1 ILE A   8      -3.602   6.777   7.226  1.00  5.81           C  
ATOM    103  CG2 ILE A   8      -2.572   8.152   9.084  1.00  5.81           C  
ATOM    104  CD1 ILE A   8      -4.114   5.588   8.007  1.00  5.81           C  
ATOM    105  H   ILE A   8       0.134   8.505   7.885  1.00  5.81           H  
ATOM    106  HA  ILE A   8      -1.725   7.939   5.772  1.00  5.81           H  
ATOM    107  HB  ILE A   8      -1.593   6.637   7.977  1.00  5.81           H  
ATOM    108 1HG1 ILE A   8      -4.394   7.521   7.225  1.00  5.81           H  
ATOM    109 2HG1 ILE A   8      -3.419   6.458   6.202  1.00  5.81           H  
ATOM    110 1HG2 ILE A   8      -2.975   7.459   9.813  1.00  5.81           H  
ATOM    111 2HG2 ILE A   8      -1.641   8.578   9.465  1.00  5.81           H  
ATOM    112 3HG2 ILE A   8      -3.294   8.948   8.900  1.00  5.81           H  
ATOM    113 1HD1 ILE A   8      -5.020   5.220   7.536  1.00  5.81           H  
ATOM    114 2HD1 ILE A   8      -3.364   4.798   8.024  1.00  5.81           H  
ATOM    115 3HD1 ILE A   8      -4.341   5.897   9.016  1.00  5.81           H  
ATOM    116  N   ASP A   9      -3.552   9.554   5.714  1.00  5.46           N  
ATOM    117  CA  ASP A   9      -4.572  10.566   5.560  1.00  5.46           C  
ATOM    118  C   ASP A   9      -5.700  10.231   6.520  1.00  5.46           C  
ATOM    119  O   ASP A   9      -6.338   9.187   6.400  1.00  5.46           O  
ATOM    120  CB  ASP A   9      -5.062  10.636   4.111  1.00  5.46           C  
ATOM    121  CG  ASP A   9      -6.070  11.779   3.810  1.00  5.46           C  
ATOM    122  OD1 ASP A   9      -6.728  12.293   4.708  1.00  5.46           O  
ATOM    123  OD2 ASP A   9      -6.158  12.134   2.638  1.00  5.46           O  
ATOM    124  H   ASP A   9      -3.515   8.789   5.058  1.00  5.46           H  
ATOM    125  HA  ASP A   9      -4.155  11.535   5.835  1.00  5.46           H  
ATOM    126 1HB  ASP A   9      -4.201  10.756   3.451  1.00  5.46           H  
ATOM    127 2HB  ASP A   9      -5.537   9.690   3.851  1.00  5.46           H  
ATOM    128  N   SER A  10      -5.910  11.095   7.506  1.00  5.14           N  
ATOM    129  CA  SER A  10      -6.920  10.880   8.533  1.00  5.14           C  
ATOM    130  C   SER A  10      -8.337  10.810   7.967  1.00  5.14           C  
ATOM    131  O   SER A  10      -9.249  10.275   8.611  1.00  5.14           O  
ATOM    132  CB  SER A  10      -6.860  11.987   9.564  1.00  5.14           C  
ATOM    133  OG  SER A  10      -5.659  11.940  10.276  1.00  5.14           O  
ATOM    134  H   SER A  10      -5.342  11.931   7.534  1.00  5.14           H  
ATOM    135  HA  SER A  10      -6.704   9.930   9.020  1.00  5.14           H  
ATOM    136 1HB  SER A  10      -6.957  12.952   9.066  1.00  5.14           H  
ATOM    137 2HB  SER A  10      -7.698  11.886  10.251  1.00  5.14           H  
ATOM    138  HG  SER A  10      -4.971  12.196   9.646  1.00  5.14           H  
ATOM    139  N   ASP A  11      -8.546  11.354   6.764  1.00  4.81           N  
ATOM    140  CA  ASP A  11      -9.875  11.357   6.181  1.00  4.81           C  
ATOM    141  C   ASP A  11     -10.186  10.000   5.568  1.00  4.81           C  
ATOM    142  O   ASP A  11     -10.231   9.830   4.346  1.00  4.81           O  
ATOM    143  CB  ASP A  11     -10.008  12.457   5.124  1.00  4.81           C  
ATOM    144  CG  ASP A  11     -11.438  12.634   4.629  1.00  4.81           C  
ATOM    145  OD1 ASP A  11     -12.317  12.057   5.232  1.00  4.81           O  
ATOM    146  OD2 ASP A  11     -11.647  13.354   3.669  1.00  4.81           O  
ATOM    147  H   ASP A  11      -7.768  11.751   6.220  1.00  4.81           H  
ATOM    148  HA  ASP A  11     -10.599  11.551   6.971  1.00  4.81           H  
ATOM    149 1HB  ASP A  11      -9.650  13.401   5.533  1.00  4.81           H  
ATOM    150 2HB  ASP A  11      -9.363  12.209   4.279  1.00  4.81           H  
ATOM    151  N   THR A  12     -10.505   9.048   6.441  1.00  4.37           N  
ATOM    152  CA  THR A  12     -10.762   7.667   6.055  1.00  4.37           C  
ATOM    153  C   THR A  12     -12.080   7.534   5.291  1.00  4.37           C  
ATOM    154  O   THR A  12     -12.366   6.499   4.702  1.00  4.37           O  
ATOM    155  CB  THR A  12     -10.723   6.727   7.280  1.00  4.37           C  
ATOM    156  OG1 THR A  12     -11.692   7.156   8.245  1.00  4.37           O  
ATOM    157  CG2 THR A  12      -9.315   6.714   7.920  1.00  4.37           C  
ATOM    158  H   THR A  12     -10.456   9.307   7.426  1.00  4.37           H  
ATOM    159  HA  THR A  12      -9.963   7.351   5.384  1.00  4.37           H  
ATOM    160  HB  THR A  12     -10.971   5.716   6.959  1.00  4.37           H  
ATOM    161  HG1 THR A  12     -11.466   8.043   8.547  1.00  4.37           H  
ATOM    162 1HG2 THR A  12      -9.306   6.037   8.776  1.00  4.37           H  
ATOM    163 2HG2 THR A  12      -8.586   6.377   7.184  1.00  4.37           H  
ATOM    164 3HG2 THR A  12      -9.056   7.718   8.249  1.00  4.37           H  
ATOM    165  N   ALA A  13     -12.869   8.611   5.237  1.00  3.81           N  
ATOM    166  CA  ALA A  13     -14.094   8.651   4.449  1.00  3.81           C  
ATOM    167  C   ALA A  13     -13.758   8.425   2.977  1.00  3.81           C  
ATOM    168  O   ALA A  13     -14.576   7.952   2.199  1.00  3.81           O  
ATOM    169  CB  ALA A  13     -14.808   9.973   4.616  1.00  3.81           C  
ATOM    170  H   ALA A  13     -12.591   9.447   5.737  1.00  3.81           H  
ATOM    171  HA  ALA A  13     -14.744   7.843   4.785  1.00  3.81           H  
ATOM    172 1HB  ALA A  13     -15.721   9.971   4.025  1.00  3.81           H  
ATOM    173 2HB  ALA A  13     -15.051  10.128   5.664  1.00  3.81           H  
ATOM    174 3HB  ALA A  13     -14.156  10.778   4.273  1.00  3.81           H  
ATOM    175  N   LYS A  14     -12.532   8.733   2.573  1.00  3.16           N  
ATOM    176  CA  LYS A  14     -12.130   8.531   1.192  1.00  3.16           C  
ATOM    177  C   LYS A  14     -12.209   7.043   0.808  1.00  3.16           C  
ATOM    178  O   LYS A  14     -12.387   6.698  -0.364  1.00  3.16           O  
ATOM    179  CB  LYS A  14     -10.727   9.094   0.985  1.00  3.16           C  
ATOM    180  CG  LYS A  14     -10.682  10.628   1.068  1.00  3.16           C  
ATOM    181  CD  LYS A  14      -9.273  11.184   0.898  1.00  3.16           C  
ATOM    182  CE  LYS A  14      -9.275  12.712   0.992  1.00  3.16           C  
ATOM    183  NZ  LYS A  14      -7.908  13.284   0.871  1.00  3.16           N  
ATOM    184  H   LYS A  14     -11.852   9.120   3.233  1.00  3.16           H  
ATOM    185  HA  LYS A  14     -12.818   9.079   0.549  1.00  3.16           H  
ATOM    186 1HB  LYS A  14     -10.062   8.701   1.759  1.00  3.16           H  
ATOM    187 2HB  LYS A  14     -10.337   8.781   0.018  1.00  3.16           H  
ATOM    188 1HG  LYS A  14     -11.328  11.055   0.306  1.00  3.16           H  
ATOM    189 2HG  LYS A  14     -11.055  10.941   2.049  1.00  3.16           H  
ATOM    190 1HD  LYS A  14      -8.630  10.795   1.698  1.00  3.16           H  
ATOM    191 2HD  LYS A  14      -8.861  10.881  -0.061  1.00  3.16           H  
ATOM    192 1HE  LYS A  14      -9.900  13.118   0.200  1.00  3.16           H  
ATOM    193 2HE  LYS A  14      -9.691  13.004   1.954  1.00  3.16           H  
ATOM    194 1HZ  LYS A  14      -7.949  14.282   0.951  1.00  3.16           H  
ATOM    195 2HZ  LYS A  14      -7.319  12.911   1.624  1.00  3.16           H  
ATOM    196 3HZ  LYS A  14      -7.503  13.032  -0.010  1.00  3.16           H  
ATOM    197  N   ASN A  15     -12.144   6.149   1.799  1.00  2.51           N  
ATOM    198  CA  ASN A  15     -12.176   4.721   1.550  1.00  2.51           C  
ATOM    199  C   ASN A  15     -13.593   4.246   1.214  1.00  2.51           C  
ATOM    200  O   ASN A  15     -13.785   3.089   0.824  1.00  2.51           O  
ATOM    201  CB  ASN A  15     -11.634   3.973   2.754  1.00  2.51           C  
ATOM    202  CG  ASN A  15     -10.156   4.198   2.960  1.00  2.51           C  
ATOM    203  OD1 ASN A  15      -9.412   4.510   2.020  1.00  2.51           O  
ATOM    204  ND2 ASN A  15      -9.713   4.054   4.183  1.00  2.51           N  
ATOM    205  H   ASN A  15     -12.069   6.457   2.766  1.00  2.51           H  
ATOM    206  HA  ASN A  15     -11.545   4.505   0.687  1.00  2.51           H  
ATOM    207 1HB  ASN A  15     -12.175   4.274   3.647  1.00  2.51           H  
ATOM    208 2HB  ASN A  15     -11.808   2.907   2.620  1.00  2.51           H  
ATOM    209 1HD2 ASN A  15      -8.743   4.194   4.380  1.00  2.51           H  
ATOM    210 2HD2 ASN A  15     -10.346   3.808   4.917  1.00  2.51           H  
ATOM    211  N   ILE A  16     -14.599   5.115   1.386  1.00  1.95           N  
ATOM    212  CA  ILE A  16     -15.946   4.737   1.008  1.00  1.95           C  
ATOM    213  C   ILE A  16     -16.397   5.483  -0.233  1.00  1.95           C  
ATOM    214  O   ILE A  16     -17.596   5.559  -0.517  1.00  1.95           O  
ATOM    215  CB  ILE A  16     -16.983   4.934   2.116  1.00  1.95           C  
ATOM    216  CG1 ILE A  16     -18.128   4.139   1.744  1.00  1.95           C  
ATOM    217  CG2 ILE A  16     -17.413   6.365   2.290  1.00  1.95           C  
ATOM    218  CD1 ILE A  16     -17.726   2.748   1.690  1.00  1.95           C  
ATOM    219  H   ILE A  16     -14.433   6.061   1.732  1.00  1.95           H  
ATOM    220  HA  ILE A  16     -15.944   3.677   0.762  1.00  1.95           H  
ATOM    221  HB  ILE A  16     -16.588   4.548   3.059  1.00  1.95           H  
ATOM    222 1HG1 ILE A  16     -18.905   4.268   2.482  1.00  1.95           H  
ATOM    223 2HG1 ILE A  16     -18.513   4.439   0.773  1.00  1.95           H  
ATOM    224 1HG2 ILE A  16     -18.173   6.418   3.068  1.00  1.95           H  
ATOM    225 2HG2 ILE A  16     -16.587   6.954   2.577  1.00  1.95           H  
ATOM    226 3HG2 ILE A  16     -17.825   6.743   1.353  1.00  1.95           H  
ATOM    227 1HD1 ILE A  16     -18.516   2.118   1.457  1.00  1.95           H  
ATOM    228 2HD1 ILE A  16     -16.937   2.616   0.951  1.00  1.95           H  
ATOM    229 3HD1 ILE A  16     -17.378   2.499   2.605  1.00  1.95           H  
ATOM    230  N   LEU A  17     -15.453   6.014  -1.000  1.00  1.52           N  
ATOM    231  CA  LEU A  17     -15.847   6.752  -2.178  1.00  1.52           C  
ATOM    232  C   LEU A  17     -16.683   5.865  -3.091  1.00  1.52           C  
ATOM    233  O   LEU A  17     -16.323   4.708  -3.364  1.00  1.52           O  
ATOM    234  CB  LEU A  17     -14.621   7.302  -2.900  1.00  1.52           C  
ATOM    235  CG  LEU A  17     -14.930   8.282  -4.023  1.00  1.52           C  
ATOM    236  CD1 LEU A  17     -15.571   9.523  -3.425  1.00  1.52           C  
ATOM    237  CD2 LEU A  17     -13.660   8.658  -4.710  1.00  1.52           C  
ATOM    238  H   LEU A  17     -14.464   5.960  -0.746  1.00  1.52           H  
ATOM    239  HA  LEU A  17     -16.463   7.594  -1.866  1.00  1.52           H  
ATOM    240 1HB  LEU A  17     -13.982   7.807  -2.174  1.00  1.52           H  
ATOM    241 2HB  LEU A  17     -14.063   6.467  -3.328  1.00  1.52           H  
ATOM    242  HG  LEU A  17     -15.628   7.834  -4.741  1.00  1.52           H  
ATOM    243 1HD1 LEU A  17     -15.791  10.232  -4.225  1.00  1.52           H  
ATOM    244 2HD1 LEU A  17     -16.496   9.248  -2.920  1.00  1.52           H  
ATOM    245 3HD1 LEU A  17     -14.886   9.978  -2.710  1.00  1.52           H  
ATOM    246 1HD2 LEU A  17     -13.879   9.378  -5.490  1.00  1.52           H  
ATOM    247 2HD2 LEU A  17     -12.972   9.105  -3.993  1.00  1.52           H  
ATOM    248 3HD2 LEU A  17     -13.221   7.781  -5.134  1.00  1.52           H  
ATOM    249  N   SER A  18     -17.826   6.409  -3.509  1.00  1.20           N  
ATOM    250  CA  SER A  18     -18.790   5.696  -4.335  1.00  1.20           C  
ATOM    251  C   SER A  18     -18.284   5.402  -5.740  1.00  1.20           C  
ATOM    252  O   SER A  18     -17.453   6.138  -6.283  1.00  1.20           O  
ATOM    253  CB  SER A  18     -20.071   6.505  -4.415  1.00  1.20           C  
ATOM    254  OG  SER A  18     -19.873   7.708  -5.115  1.00  1.20           O  
ATOM    255  H   SER A  18     -18.034   7.355  -3.223  1.00  1.20           H  
ATOM    256  HA  SER A  18     -19.025   4.764  -3.839  1.00  1.20           H  
ATOM    257 1HB  SER A  18     -20.839   5.912  -4.915  1.00  1.20           H  
ATOM    258 2HB  SER A  18     -20.430   6.719  -3.407  1.00  1.20           H  
ATOM    259  HG  SER A  18     -20.741   8.142  -5.148  1.00  1.20           H  
ATOM    260  N   VAL A  19     -18.902   4.403  -6.388  1.00  0.99           N  
ATOM    261  CA  VAL A  19     -18.571   4.040  -7.778  1.00  0.99           C  
ATOM    262  C   VAL A  19     -18.791   5.152  -8.793  1.00  0.99           C  
ATOM    263  O   VAL A  19     -18.230   5.110  -9.878  1.00  0.99           O  
ATOM    264  CB  VAL A  19     -19.350   2.793  -8.249  1.00  0.99           C  
ATOM    265  CG1 VAL A  19     -18.944   1.626  -7.463  1.00  0.99           C  
ATOM    266  CG2 VAL A  19     -20.820   3.035  -8.134  1.00  0.99           C  
ATOM    267  H   VAL A  19     -19.589   3.848  -5.874  1.00  0.99           H  
ATOM    268  HA  VAL A  19     -17.514   3.778  -7.796  1.00  0.99           H  
ATOM    269  HB  VAL A  19     -19.123   2.587  -9.261  1.00  0.99           H  
ATOM    270 1HG1 VAL A  19     -19.493   0.748  -7.792  1.00  0.99           H  
ATOM    271 2HG1 VAL A  19     -17.878   1.457  -7.580  1.00  0.99           H  
ATOM    272 3HG1 VAL A  19     -19.152   1.823  -6.480  1.00  0.99           H  
ATOM    273 1HG2 VAL A  19     -21.356   2.148  -8.474  1.00  0.99           H  
ATOM    274 2HG2 VAL A  19     -21.082   3.240  -7.106  1.00  0.99           H  
ATOM    275 3HG2 VAL A  19     -21.092   3.886  -8.753  1.00  0.99           H  
ATOM    276  N   ASP A  20     -19.534   6.188  -8.431  1.00  0.85           N  
ATOM    277  CA  ASP A  20     -19.764   7.308  -9.331  1.00  0.85           C  
ATOM    278  C   ASP A  20     -18.426   7.921  -9.778  1.00  0.85           C  
ATOM    279  O   ASP A  20     -18.303   8.407 -10.905  1.00  0.85           O  
ATOM    280  CB  ASP A  20     -20.604   8.379  -8.628  1.00  0.85           C  
ATOM    281  CG  ASP A  20     -22.079   7.972  -8.388  1.00  0.85           C  
ATOM    282  OD1 ASP A  20     -22.546   7.006  -8.967  1.00  0.85           O  
ATOM    283  OD2 ASP A  20     -22.717   8.623  -7.603  1.00  0.85           O  
ATOM    284  H   ASP A  20     -19.948   6.189  -7.510  1.00  0.85           H  
ATOM    285  HA  ASP A  20     -20.296   6.950 -10.212  1.00  0.85           H  
ATOM    286 1HB  ASP A  20     -20.146   8.612  -7.666  1.00  0.85           H  
ATOM    287 2HB  ASP A  20     -20.588   9.293  -9.221  1.00  0.85           H  
ATOM    288  N   GLU A  21     -17.407   7.874  -8.907  1.00  0.76           N  
ATOM    289  CA  GLU A  21     -16.087   8.431  -9.211  1.00  0.76           C  
ATOM    290  C   GLU A  21     -15.432   7.758 -10.412  1.00  0.76           C  
ATOM    291  O   GLU A  21     -14.625   8.362 -11.116  1.00  0.76           O  
ATOM    292  CB  GLU A  21     -15.138   8.348  -8.024  1.00  0.76           C  
ATOM    293  CG  GLU A  21     -13.779   8.973  -8.340  1.00  0.76           C  
ATOM    294  CD  GLU A  21     -13.863  10.458  -8.574  1.00  0.76           C  
ATOM    295  OE1 GLU A  21     -14.760  11.078  -8.052  1.00  0.76           O  
ATOM    296  OE2 GLU A  21     -13.050  10.971  -9.315  1.00  0.76           O  
ATOM    297  H   GLU A  21     -17.544   7.415  -8.004  1.00  0.76           H  
ATOM    298  HA  GLU A  21     -16.218   9.485  -9.457  1.00  0.76           H  
ATOM    299 1HB  GLU A  21     -15.576   8.869  -7.176  1.00  0.76           H  
ATOM    300 2HB  GLU A  21     -14.999   7.306  -7.733  1.00  0.76           H  
ATOM    301 1HG  GLU A  21     -13.061   8.759  -7.557  1.00  0.76           H  
ATOM    302 2HG  GLU A  21     -13.417   8.507  -9.248  1.00  0.76           H  
ATOM    303  N   LEU A  22     -15.766   6.495 -10.646  1.00  0.71           N  
ATOM    304  CA  LEU A  22     -15.201   5.700 -11.720  1.00  0.71           C  
ATOM    305  C   LEU A  22     -15.537   6.310 -13.078  1.00  0.71           C  
ATOM    306  O   LEU A  22     -14.819   6.104 -14.063  1.00  0.71           O  
ATOM    307  CB  LEU A  22     -15.763   4.296 -11.610  1.00  0.71           C  
ATOM    308  CG  LEU A  22     -15.313   3.514 -10.390  1.00  0.71           C  
ATOM    309  CD1 LEU A  22     -16.121   2.292 -10.234  1.00  0.71           C  
ATOM    310  CD2 LEU A  22     -13.919   3.090 -10.577  1.00  0.71           C  
ATOM    311  H   LEU A  22     -16.488   6.060 -10.076  1.00  0.71           H  
ATOM    312  HA  LEU A  22     -14.120   5.668 -11.602  1.00  0.71           H  
ATOM    313 1HB  LEU A  22     -16.827   4.358 -11.611  1.00  0.71           H  
ATOM    314 2HB  LEU A  22     -15.459   3.745 -12.469  1.00  0.71           H  
ATOM    315  HG  LEU A  22     -15.416   4.141  -9.504  1.00  0.71           H  
ATOM    316 1HD1 LEU A  22     -15.782   1.744  -9.361  1.00  0.71           H  
ATOM    317 2HD1 LEU A  22     -17.140   2.568 -10.118  1.00  0.71           H  
ATOM    318 3HD1 LEU A  22     -16.016   1.690 -11.108  1.00  0.71           H  
ATOM    319 1HD2 LEU A  22     -13.610   2.538  -9.707  1.00  0.71           H  
ATOM    320 2HD2 LEU A  22     -13.867   2.452 -11.452  1.00  0.71           H  
ATOM    321 3HD2 LEU A  22     -13.280   3.948 -10.720  1.00  0.71           H  
ATOM    322  N   GLN A  23     -16.609   7.099 -13.140  1.00  0.69           N  
ATOM    323  CA  GLN A  23     -16.996   7.738 -14.381  1.00  0.69           C  
ATOM    324  C   GLN A  23     -15.864   8.650 -14.885  1.00  0.69           C  
ATOM    325  O   GLN A  23     -15.664   8.806 -16.093  1.00  0.69           O  
ATOM    326  CB  GLN A  23     -18.316   8.494 -14.204  1.00  0.69           C  
ATOM    327  CG  GLN A  23     -18.917   9.018 -15.496  1.00  0.69           C  
ATOM    328  CD  GLN A  23     -20.352   9.515 -15.320  1.00  0.69           C  
ATOM    329  OE1 GLN A  23     -21.173   8.897 -14.628  1.00  0.69           O  
ATOM    330  NE2 GLN A  23     -20.662  10.646 -15.947  1.00  0.69           N  
ATOM    331  H   GLN A  23     -17.168   7.291 -12.307  1.00  0.69           H  
ATOM    332  HA  GLN A  23     -17.151   6.968 -15.123  1.00  0.69           H  
ATOM    333 1HB  GLN A  23     -19.043   7.857 -13.716  1.00  0.69           H  
ATOM    334 2HB  GLN A  23     -18.148   9.346 -13.545  1.00  0.69           H  
ATOM    335 1HG  GLN A  23     -18.306   9.845 -15.856  1.00  0.69           H  
ATOM    336 2HG  GLN A  23     -18.924   8.205 -16.229  1.00  0.69           H  
ATOM    337 1HE2 GLN A  23     -21.584  11.029 -15.868  1.00  0.69           H  
ATOM    338 2HE2 GLN A  23     -19.972  11.121 -16.494  1.00  0.69           H  
ATOM    339  N   ASN A  24     -15.071   9.219 -13.965  1.00  0.68           N  
ATOM    340  CA  ASN A  24     -13.998  10.143 -14.329  1.00  0.68           C  
ATOM    341  C   ASN A  24     -12.800   9.415 -14.941  1.00  0.68           C  
ATOM    342  O   ASN A  24     -11.873  10.042 -15.454  1.00  0.68           O  
ATOM    343  CB  ASN A  24     -13.563  10.945 -13.114  1.00  0.68           C  
ATOM    344  CG  ASN A  24     -14.586  11.975 -12.697  1.00  0.68           C  
ATOM    345  OD1 ASN A  24     -15.409  12.428 -13.509  1.00  0.68           O  
ATOM    346  ND2 ASN A  24     -14.555  12.357 -11.447  1.00  0.68           N  
ATOM    347  H   ASN A  24     -15.199   9.010 -12.973  1.00  0.68           H  
ATOM    348  HA  ASN A  24     -14.380  10.831 -15.084  1.00  0.68           H  
ATOM    349 1HB  ASN A  24     -13.382  10.269 -12.274  1.00  0.68           H  
ATOM    350 2HB  ASN A  24     -12.623  11.449 -13.330  1.00  0.68           H  
ATOM    351 1HD2 ASN A  24     -15.207  13.031 -11.109  1.00  0.68           H  
ATOM    352 2HD2 ASN A  24     -13.871  11.959 -10.801  1.00  0.68           H  
ATOM    353  N   TYR A  25     -12.824   8.085 -14.873  1.00  0.68           N  
ATOM    354  CA  TYR A  25     -11.795   7.222 -15.412  1.00  0.68           C  
ATOM    355  C   TYR A  25     -12.247   6.560 -16.706  1.00  0.68           C  
ATOM    356  O   TYR A  25     -11.560   5.683 -17.236  1.00  0.68           O  
ATOM    357  CB  TYR A  25     -11.432   6.193 -14.367  1.00  0.68           C  
ATOM    358  CG  TYR A  25     -10.747   6.804 -13.197  1.00  0.68           C  
ATOM    359  CD1 TYR A  25     -11.487   7.399 -12.204  1.00  0.68           C  
ATOM    360  CD2 TYR A  25      -9.367   6.759 -13.111  1.00  0.68           C  
ATOM    361  CE1 TYR A  25     -10.850   7.983 -11.137  1.00  0.68           C  
ATOM    362  CE2 TYR A  25      -8.727   7.327 -12.038  1.00  0.68           C  
ATOM    363  CZ  TYR A  25      -9.456   7.945 -11.055  1.00  0.68           C  
ATOM    364  OH  TYR A  25      -8.806   8.533  -9.987  1.00  0.68           O  
ATOM    365  H   TYR A  25     -13.618   7.619 -14.444  1.00  0.68           H  
ATOM    366  HA  TYR A  25     -10.916   7.825 -15.636  1.00  0.68           H  
ATOM    367 1HB  TYR A  25     -12.339   5.708 -14.021  1.00  0.68           H  
ATOM    368 2HB  TYR A  25     -10.782   5.437 -14.799  1.00  0.68           H  
ATOM    369  HD1 TYR A  25     -12.573   7.427 -12.273  1.00  0.68           H  
ATOM    370  HD2 TYR A  25      -8.788   6.277 -13.898  1.00  0.68           H  
ATOM    371  HE1 TYR A  25     -11.433   8.474 -10.361  1.00  0.68           H  
ATOM    372  HE2 TYR A  25      -7.641   7.297 -11.972  1.00  0.68           H  
ATOM    373  HH  TYR A  25      -7.867   8.339 -10.041  1.00  0.68           H  
ATOM    374  N   GLY A  26     -13.401   6.986 -17.231  1.00  0.69           N  
ATOM    375  CA  GLY A  26     -13.898   6.416 -18.469  1.00  0.69           C  
ATOM    376  C   GLY A  26     -14.928   5.297 -18.316  1.00  0.69           C  
ATOM    377  O   GLY A  26     -15.226   4.608 -19.299  1.00  0.69           O  
ATOM    378  H   GLY A  26     -13.957   7.708 -16.771  1.00  0.69           H  
ATOM    379 1HA  GLY A  26     -14.342   7.219 -19.058  1.00  0.69           H  
ATOM    380 2HA  GLY A  26     -13.055   6.047 -19.050  1.00  0.69           H  
ATOM    381  N   ILE A  27     -15.475   5.083 -17.118  1.00  0.71           N  
ATOM    382  CA  ILE A  27     -16.485   4.040 -16.991  1.00  0.71           C  
ATOM    383  C   ILE A  27     -17.843   4.658 -17.307  1.00  0.71           C  
ATOM    384  O   ILE A  27     -18.271   5.609 -16.662  1.00  0.71           O  
ATOM    385  CB  ILE A  27     -16.515   3.429 -15.588  1.00  0.71           C  
ATOM    386  CG1 ILE A  27     -15.129   2.921 -15.199  1.00  0.71           C  
ATOM    387  CG2 ILE A  27     -17.524   2.309 -15.547  1.00  0.71           C  
ATOM    388  CD1 ILE A  27     -14.563   1.940 -16.124  1.00  0.71           C  
ATOM    389  H   ILE A  27     -15.206   5.625 -16.297  1.00  0.71           H  
ATOM    390  HA  ILE A  27     -16.286   3.250 -17.712  1.00  0.71           H  
ATOM    391  HB  ILE A  27     -16.800   4.195 -14.867  1.00  0.71           H  
ATOM    392 1HG1 ILE A  27     -14.443   3.769 -15.130  1.00  0.71           H  
ATOM    393 2HG1 ILE A  27     -15.191   2.441 -14.229  1.00  0.71           H  
ATOM    394 1HG2 ILE A  27     -17.562   1.885 -14.556  1.00  0.71           H  
ATOM    395 2HG2 ILE A  27     -18.494   2.706 -15.810  1.00  0.71           H  
ATOM    396 3HG2 ILE A  27     -17.245   1.536 -16.264  1.00  0.71           H  
ATOM    397 1HD1 ILE A  27     -13.586   1.643 -15.754  1.00  0.71           H  
ATOM    398 2HD1 ILE A  27     -15.205   1.077 -16.198  1.00  0.71           H  
ATOM    399 3HD1 ILE A  27     -14.462   2.394 -17.101  1.00  0.71           H  
ATOM    400  N   ASN A  28     -18.524   4.138 -18.314  1.00  0.72           N  
ATOM    401  CA  ASN A  28     -19.783   4.738 -18.731  1.00  0.72           C  
ATOM    402  C   ASN A  28     -20.772   4.730 -17.586  1.00  0.72           C  
ATOM    403  O   ASN A  28     -20.843   3.767 -16.820  1.00  0.72           O  
ATOM    404  CB  ASN A  28     -20.376   4.048 -19.946  1.00  0.72           C  
ATOM    405  CG  ASN A  28     -21.502   4.861 -20.585  1.00  0.72           C  
ATOM    406  OD1 ASN A  28     -22.696   4.796 -20.216  1.00  0.72           O  
ATOM    407  ND2 ASN A  28     -21.128   5.649 -21.566  1.00  0.72           N  
ATOM    408  H   ASN A  28     -18.164   3.328 -18.810  1.00  0.72           H  
ATOM    409  HA  ASN A  28     -19.596   5.781 -18.990  1.00  0.72           H  
ATOM    410 1HB  ASN A  28     -19.595   3.868 -20.684  1.00  0.72           H  
ATOM    411 2HB  ASN A  28     -20.772   3.075 -19.649  1.00  0.72           H  
ATOM    412 1HD2 ASN A  28     -21.804   6.215 -22.039  1.00  0.72           H  
ATOM    413 2HD2 ASN A  28     -20.167   5.683 -21.845  1.00  0.72           H  
ATOM    414  N   ALA A  29     -21.579   5.777 -17.494  1.00  0.74           N  
ATOM    415  CA  ALA A  29     -22.571   5.843 -16.437  1.00  0.74           C  
ATOM    416  C   ALA A  29     -23.481   4.619 -16.461  1.00  0.74           C  
ATOM    417  O   ALA A  29     -23.887   4.136 -15.407  1.00  0.74           O  
ATOM    418  CB  ALA A  29     -23.409   7.093 -16.581  1.00  0.74           C  
ATOM    419  H   ALA A  29     -21.490   6.543 -18.147  1.00  0.74           H  
ATOM    420  HA  ALA A  29     -22.049   5.870 -15.483  1.00  0.74           H  
ATOM    421 1HB  ALA A  29     -24.132   7.142 -15.769  1.00  0.74           H  
ATOM    422 2HB  ALA A  29     -22.762   7.967 -16.543  1.00  0.74           H  
ATOM    423 3HB  ALA A  29     -23.934   7.071 -17.534  1.00  0.74           H  
ATOM    424  N   SER A  30     -23.790   4.091 -17.651  1.00  0.76           N  
ATOM    425  CA  SER A  30     -24.672   2.940 -17.733  1.00  0.76           C  
ATOM    426  C   SER A  30     -23.998   1.650 -17.245  1.00  0.76           C  
ATOM    427  O   SER A  30     -24.678   0.667 -16.936  1.00  0.76           O  
ATOM    428  CB  SER A  30     -25.199   2.788 -19.148  1.00  0.76           C  
ATOM    429  OG  SER A  30     -24.180   2.469 -20.045  1.00  0.76           O  
ATOM    430  H   SER A  30     -23.412   4.479 -18.511  1.00  0.76           H  
ATOM    431  HA  SER A  30     -25.530   3.132 -17.090  1.00  0.76           H  
ATOM    432 1HB  SER A  30     -25.960   2.012 -19.167  1.00  0.76           H  
ATOM    433 2HB  SER A  30     -25.674   3.719 -19.454  1.00  0.76           H  
ATOM    434  HG  SER A  30     -23.596   3.251 -20.072  1.00  0.76           H  
ATOM    435  N   ASP A  31     -22.667   1.645 -17.134  1.00  0.77           N  
ATOM    436  CA  ASP A  31     -21.981   0.467 -16.637  1.00  0.77           C  
ATOM    437  C   ASP A  31     -22.058   0.554 -15.131  1.00  0.77           C  
ATOM    438  O   ASP A  31     -22.228  -0.451 -14.438  1.00  0.77           O  
ATOM    439  CB  ASP A  31     -20.521   0.429 -17.086  1.00  0.77           C  
ATOM    440  CG  ASP A  31     -20.345   0.289 -18.597  1.00  0.77           C  
ATOM    441  OD1 ASP A  31     -21.159  -0.366 -19.240  1.00  0.77           O  
ATOM    442  OD2 ASP A  31     -19.395   0.844 -19.113  1.00  0.77           O  
ATOM    443  H   ASP A  31     -22.123   2.472 -17.351  1.00  0.77           H  
ATOM    444  HA  ASP A  31     -22.498  -0.430 -16.974  1.00  0.77           H  
ATOM    445 1HB  ASP A  31     -20.047   1.348 -16.779  1.00  0.77           H  
ATOM    446 2HB  ASP A  31     -20.000  -0.380 -16.590  1.00  0.77           H  
ATOM    447  N   LEU A  32     -21.976   1.788 -14.633  1.00  0.80           N  
ATOM    448  CA  LEU A  32     -22.046   2.045 -13.208  1.00  0.80           C  
ATOM    449  C   LEU A  32     -23.457   1.723 -12.705  1.00  0.80           C  
ATOM    450  O   LEU A  32     -23.635   1.163 -11.626  1.00  0.80           O  
ATOM    451  CB  LEU A  32     -21.629   3.491 -12.936  1.00  0.80           C  
ATOM    452  CG  LEU A  32     -20.152   3.729 -13.278  1.00  0.80           C  
ATOM    453  CD1 LEU A  32     -19.785   5.171 -13.142  1.00  0.80           C  
ATOM    454  CD2 LEU A  32     -19.304   2.870 -12.392  1.00  0.80           C  
ATOM    455  H   LEU A  32     -21.822   2.566 -15.281  1.00  0.80           H  
ATOM    456  HA  LEU A  32     -21.339   1.391 -12.704  1.00  0.80           H  
ATOM    457 1HB  LEU A  32     -22.234   4.163 -13.531  1.00  0.80           H  
ATOM    458 2HB  LEU A  32     -21.779   3.717 -11.879  1.00  0.80           H  
ATOM    459  HG  LEU A  32     -19.994   3.456 -14.311  1.00  0.80           H  
ATOM    460 1HD1 LEU A  32     -18.741   5.290 -13.417  1.00  0.80           H  
ATOM    461 2HD1 LEU A  32     -20.401   5.773 -13.805  1.00  0.80           H  
ATOM    462 3HD1 LEU A  32     -19.931   5.493 -12.116  1.00  0.80           H  
ATOM    463 1HD2 LEU A  32     -18.266   3.008 -12.643  1.00  0.80           H  
ATOM    464 2HD2 LEU A  32     -19.472   3.159 -11.368  1.00  0.80           H  
ATOM    465 3HD2 LEU A  32     -19.573   1.829 -12.534  1.00  0.80           H  
ATOM    466  N   GLN A  33     -24.477   2.003 -13.520  1.00  0.84           N  
ATOM    467  CA  GLN A  33     -25.843   1.661 -13.123  1.00  0.84           C  
ATOM    468  C   GLN A  33     -25.984   0.142 -12.986  1.00  0.84           C  
ATOM    469  O   GLN A  33     -26.617  -0.354 -12.042  1.00  0.84           O  
ATOM    470  CB  GLN A  33     -26.846   2.188 -14.149  1.00  0.84           C  
ATOM    471  CG  GLN A  33     -26.986   3.702 -14.167  1.00  0.84           C  
ATOM    472  CD  GLN A  33     -27.851   4.197 -15.313  1.00  0.84           C  
ATOM    473  OE1 GLN A  33     -28.080   3.483 -16.298  1.00  0.84           O  
ATOM    474  NE2 GLN A  33     -28.336   5.429 -15.195  1.00  0.84           N  
ATOM    475  H   GLN A  33     -24.300   2.505 -14.390  1.00  0.84           H  
ATOM    476  HA  GLN A  33     -26.050   2.115 -12.156  1.00  0.84           H  
ATOM    477 1HB  GLN A  33     -26.542   1.865 -15.144  1.00  0.84           H  
ATOM    478 2HB  GLN A  33     -27.826   1.758 -13.952  1.00  0.84           H  
ATOM    479 1HG  GLN A  33     -27.451   4.015 -13.235  1.00  0.84           H  
ATOM    480 2HG  GLN A  33     -26.008   4.149 -14.255  1.00  0.84           H  
ATOM    481 1HE2 GLN A  33     -28.911   5.813 -15.917  1.00  0.84           H  
ATOM    482 2HE2 GLN A  33     -28.123   5.973 -14.382  1.00  0.84           H  
ATOM    483  N   LYS A  34     -25.350  -0.608 -13.898  1.00  0.90           N  
ATOM    484  CA  LYS A  34     -25.394  -2.065 -13.832  1.00  0.90           C  
ATOM    485  C   LYS A  34     -24.622  -2.576 -12.620  1.00  0.90           C  
ATOM    486  O   LYS A  34     -25.085  -3.473 -11.912  1.00  0.90           O  
ATOM    487  CB  LYS A  34     -24.829  -2.655 -15.119  1.00  0.90           C  
ATOM    488  CG  LYS A  34     -25.726  -2.462 -16.308  1.00  0.90           C  
ATOM    489  CD  LYS A  34     -25.127  -3.049 -17.560  1.00  0.90           C  
ATOM    490  CE  LYS A  34     -26.102  -2.929 -18.730  1.00  0.90           C  
ATOM    491  NZ  LYS A  34     -26.348  -1.498 -19.101  1.00  0.90           N  
ATOM    492  H   LYS A  34     -24.869  -0.158 -14.682  1.00  0.90           H  
ATOM    493  HA  LYS A  34     -26.432  -2.376 -13.734  1.00  0.90           H  
ATOM    494 1HB  LYS A  34     -23.872  -2.188 -15.345  1.00  0.90           H  
ATOM    495 2HB  LYS A  34     -24.651  -3.711 -14.999  1.00  0.90           H  
ATOM    496 1HG  LYS A  34     -26.676  -2.953 -16.115  1.00  0.90           H  
ATOM    497 2HG  LYS A  34     -25.913  -1.403 -16.456  1.00  0.90           H  
ATOM    498 1HD  LYS A  34     -24.212  -2.500 -17.804  1.00  0.90           H  
ATOM    499 2HD  LYS A  34     -24.864  -4.090 -17.389  1.00  0.90           H  
ATOM    500 1HE  LYS A  34     -25.691  -3.451 -19.590  1.00  0.90           H  
ATOM    501 2HE  LYS A  34     -27.050  -3.392 -18.455  1.00  0.90           H  
ATOM    502 1HZ  LYS A  34     -26.991  -1.448 -19.877  1.00  0.90           H  
ATOM    503 2HZ  LYS A  34     -26.742  -1.000 -18.306  1.00  0.90           H  
ATOM    504 3HZ  LYS A  34     -25.468  -1.069 -19.365  1.00  0.90           H  
ATOM    505  N   LEU A  35     -23.476  -1.963 -12.358  1.00  0.98           N  
ATOM    506  CA  LEU A  35     -22.607  -2.331 -11.253  1.00  0.98           C  
ATOM    507  C   LEU A  35     -23.404  -2.221  -9.945  1.00  0.98           C  
ATOM    508  O   LEU A  35     -23.440  -3.165  -9.142  1.00  0.98           O  
ATOM    509  CB  LEU A  35     -21.395  -1.381 -11.294  1.00  0.98           C  
ATOM    510  CG  LEU A  35     -20.274  -1.534 -10.321  1.00  0.98           C  
ATOM    511  CD1 LEU A  35     -19.609  -2.902 -10.527  1.00  0.98           C  
ATOM    512  CD2 LEU A  35     -19.288  -0.399 -10.561  1.00  0.98           C  
ATOM    513  H   LEU A  35     -23.158  -1.231 -12.994  1.00  0.98           H  
ATOM    514  HA  LEU A  35     -22.274  -3.358 -11.384  1.00  0.98           H  
ATOM    515 1HB  LEU A  35     -20.969  -1.420 -12.296  1.00  0.98           H  
ATOM    516 2HB  LEU A  35     -21.770  -0.382 -11.140  1.00  0.98           H  
ATOM    517  HG  LEU A  35     -20.656  -1.462  -9.312  1.00  0.98           H  
ATOM    518 1HD1 LEU A  35     -18.788  -3.029  -9.837  1.00  0.98           H  
ATOM    519 2HD1 LEU A  35     -20.344  -3.684 -10.362  1.00  0.98           H  
ATOM    520 3HD1 LEU A  35     -19.232  -2.970 -11.546  1.00  0.98           H  
ATOM    521 1HD2 LEU A  35     -18.469  -0.465  -9.873  1.00  0.98           H  
ATOM    522 2HD2 LEU A  35     -18.908  -0.453 -11.581  1.00  0.98           H  
ATOM    523 3HD2 LEU A  35     -19.805   0.544 -10.415  1.00  0.98           H  
ATOM    524  N   LYS A  36     -24.126  -1.096  -9.789  1.00  1.07           N  
ATOM    525  CA  LYS A  36     -24.976  -0.849  -8.622  1.00  1.07           C  
ATOM    526  C   LYS A  36     -26.137  -1.842  -8.569  1.00  1.07           C  
ATOM    527  O   LYS A  36     -26.465  -2.382  -7.507  1.00  1.07           O  
ATOM    528  CB  LYS A  36     -25.532   0.579  -8.675  1.00  1.07           C  
ATOM    529  CG  LYS A  36     -24.517   1.683  -8.460  1.00  1.07           C  
ATOM    530  CD  LYS A  36     -25.192   3.042  -8.577  1.00  1.07           C  
ATOM    531  CE  LYS A  36     -24.187   4.167  -8.527  1.00  1.07           C  
ATOM    532  NZ  LYS A  36     -24.822   5.494  -8.681  1.00  1.07           N  
ATOM    533  H   LYS A  36     -24.048  -0.365 -10.498  1.00  1.07           H  
ATOM    534  HA  LYS A  36     -24.391  -0.975  -7.721  1.00  1.07           H  
ATOM    535 1HB  LYS A  36     -25.971   0.743  -9.660  1.00  1.07           H  
ATOM    536 2HB  LYS A  36     -26.326   0.698  -7.948  1.00  1.07           H  
ATOM    537 1HG  LYS A  36     -24.059   1.581  -7.482  1.00  1.07           H  
ATOM    538 2HG  LYS A  36     -23.734   1.603  -9.204  1.00  1.07           H  
ATOM    539 1HD  LYS A  36     -25.729   3.093  -9.525  1.00  1.07           H  
ATOM    540 2HD  LYS A  36     -25.908   3.164  -7.762  1.00  1.07           H  
ATOM    541 1HE  LYS A  36     -23.650   4.139  -7.581  1.00  1.07           H  
ATOM    542 2HE  LYS A  36     -23.477   4.031  -9.343  1.00  1.07           H  
ATOM    543 1HZ  LYS A  36     -24.072   6.200  -8.665  1.00  1.07           H  
ATOM    544 2HZ  LYS A  36     -25.299   5.547  -9.560  1.00  1.07           H  
ATOM    545 3HZ  LYS A  36     -25.469   5.667  -7.932  1.00  1.07           H  
ATOM    546  N   SER A  37     -26.735  -2.138  -9.724  1.00  1.14           N  
ATOM    547  CA  SER A  37     -27.854  -3.067  -9.788  1.00  1.14           C  
ATOM    548  C   SER A  37     -27.414  -4.465  -9.345  1.00  1.14           C  
ATOM    549  O   SER A  37     -28.197  -5.226  -8.775  1.00  1.14           O  
ATOM    550  CB  SER A  37     -28.413  -3.107 -11.192  1.00  1.14           C  
ATOM    551  OG  SER A  37     -28.945  -1.855 -11.557  1.00  1.14           O  
ATOM    552  H   SER A  37     -26.447  -1.668 -10.584  1.00  1.14           H  
ATOM    553  HA  SER A  37     -28.632  -2.718  -9.109  1.00  1.14           H  
ATOM    554 1HB  SER A  37     -27.632  -3.391 -11.885  1.00  1.14           H  
ATOM    555 2HB  SER A  37     -29.189  -3.865 -11.246  1.00  1.14           H  
ATOM    556  HG  SER A  37     -28.173  -1.237 -11.597  1.00  1.14           H  
ATOM    557  N   GLY A  38     -26.139  -4.778  -9.590  1.00  1.18           N  
ATOM    558  CA  GLY A  38     -25.515  -6.049  -9.250  1.00  1.18           C  
ATOM    559  C   GLY A  38     -25.010  -6.130  -7.800  1.00  1.18           C  
ATOM    560  O   GLY A  38     -24.369  -7.117  -7.416  1.00  1.18           O  
ATOM    561  H   GLY A  38     -25.574  -4.101 -10.101  1.00  1.18           H  
ATOM    562 1HA  GLY A  38     -26.224  -6.853  -9.432  1.00  1.18           H  
ATOM    563 2HA  GLY A  38     -24.688  -6.211  -9.923  1.00  1.18           H  
ATOM    564  N   GLY A  39     -25.264  -5.089  -6.993  1.00  1.18           N  
ATOM    565  CA  GLY A  39     -24.835  -5.085  -5.592  1.00  1.18           C  
ATOM    566  C   GLY A  39     -23.523  -4.353  -5.271  1.00  1.18           C  
ATOM    567  O   GLY A  39     -23.010  -4.482  -4.154  1.00  1.18           O  
ATOM    568  H   GLY A  39     -25.779  -4.280  -7.338  1.00  1.18           H  
ATOM    569 1HA  GLY A  39     -25.636  -4.648  -4.997  1.00  1.18           H  
ATOM    570 2HA  GLY A  39     -24.755  -6.116  -5.253  1.00  1.18           H  
ATOM    571  N   ILE A  40     -22.963  -3.597  -6.221  1.00  1.16           N  
ATOM    572  CA  ILE A  40     -21.721  -2.875  -5.950  1.00  1.16           C  
ATOM    573  C   ILE A  40     -21.892  -1.363  -5.974  1.00  1.16           C  
ATOM    574  O   ILE A  40     -22.172  -0.764  -7.007  1.00  1.16           O  
ATOM    575  CB  ILE A  40     -20.663  -3.297  -6.950  1.00  1.16           C  
ATOM    576  CG1 ILE A  40     -20.411  -4.775  -6.829  1.00  1.16           C  
ATOM    577  CG2 ILE A  40     -19.424  -2.503  -6.790  1.00  1.16           C  
ATOM    578  CD1 ILE A  40     -21.251  -5.575  -7.763  1.00  1.16           C  
ATOM    579  H   ILE A  40     -23.385  -3.514  -7.148  1.00  1.16           H  
ATOM    580  HA  ILE A  40     -21.379  -3.147  -4.960  1.00  1.16           H  
ATOM    581  HB  ILE A  40     -21.059  -3.153  -7.937  1.00  1.16           H  
ATOM    582 1HG1 ILE A  40     -19.362  -4.977  -7.028  1.00  1.16           H  
ATOM    583 2HG1 ILE A  40     -20.634  -5.096  -5.812  1.00  1.16           H  
ATOM    584 1HG2 ILE A  40     -18.733  -2.839  -7.519  1.00  1.16           H  
ATOM    585 2HG2 ILE A  40     -19.638  -1.449  -6.930  1.00  1.16           H  
ATOM    586 3HG2 ILE A  40     -19.014  -2.648  -5.826  1.00  1.16           H  
ATOM    587 1HD1 ILE A  40     -21.036  -6.619  -7.628  1.00  1.16           H  
ATOM    588 2HD1 ILE A  40     -22.290  -5.398  -7.567  1.00  1.16           H  
ATOM    589 3HD1 ILE A  40     -21.036  -5.284  -8.776  1.00  1.16           H  
ATOM    590  N   TYR A  41     -21.676  -0.738  -4.822  1.00  1.11           N  
ATOM    591  CA  TYR A  41     -21.962   0.682  -4.678  1.00  1.11           C  
ATOM    592  C   TYR A  41     -20.740   1.547  -4.470  1.00  1.11           C  
ATOM    593  O   TYR A  41     -20.787   2.757  -4.721  1.00  1.11           O  
ATOM    594  CB  TYR A  41     -22.933   0.821  -3.527  1.00  1.11           C  
ATOM    595  CG  TYR A  41     -24.109  -0.033  -3.824  1.00  1.11           C  
ATOM    596  CD1 TYR A  41     -24.279  -1.223  -3.145  1.00  1.11           C  
ATOM    597  CD2 TYR A  41     -24.984   0.330  -4.812  1.00  1.11           C  
ATOM    598  CE1 TYR A  41     -25.330  -2.040  -3.461  1.00  1.11           C  
ATOM    599  CE2 TYR A  41     -26.032  -0.488  -5.124  1.00  1.11           C  
ATOM    600  CZ  TYR A  41     -26.210  -1.667  -4.458  1.00  1.11           C  
ATOM    601  OH  TYR A  41     -27.259  -2.482  -4.801  1.00  1.11           O  
ATOM    602  H   TYR A  41     -21.400  -1.282  -4.016  1.00  1.11           H  
ATOM    603  HA  TYR A  41     -22.448   1.025  -5.590  1.00  1.11           H  
ATOM    604 1HB  TYR A  41     -22.477   0.494  -2.590  1.00  1.11           H  
ATOM    605 2HB  TYR A  41     -23.260   1.856  -3.417  1.00  1.11           H  
ATOM    606  HD1 TYR A  41     -23.572  -1.518  -2.369  1.00  1.11           H  
ATOM    607  HD2 TYR A  41     -24.845   1.263  -5.347  1.00  1.11           H  
ATOM    608  HE1 TYR A  41     -25.461  -2.984  -2.935  1.00  1.11           H  
ATOM    609  HE2 TYR A  41     -26.732  -0.206  -5.905  1.00  1.11           H  
ATOM    610  HH  TYR A  41     -27.437  -2.374  -5.754  1.00  1.11           H  
ATOM    611  N   THR A  42     -19.647   0.940  -4.018  1.00  1.06           N  
ATOM    612  CA  THR A  42     -18.429   1.688  -3.731  1.00  1.06           C  
ATOM    613  C   THR A  42     -17.256   1.130  -4.487  1.00  1.06           C  
ATOM    614  O   THR A  42     -17.265  -0.031  -4.907  1.00  1.06           O  
ATOM    615  CB  THR A  42     -18.121   1.671  -2.236  1.00  1.06           C  
ATOM    616  OG1 THR A  42     -17.849   0.284  -1.837  1.00  1.06           O  
ATOM    617  CG2 THR A  42     -19.333   2.220  -1.522  1.00  1.06           C  
ATOM    618  H   THR A  42     -19.671  -0.052  -3.855  1.00  1.06           H  
ATOM    619  HA  THR A  42     -18.556   2.707  -4.048  1.00  1.06           H  
ATOM    620  HB  THR A  42     -17.248   2.291  -2.016  1.00  1.06           H  
ATOM    621  HG1 THR A  42     -17.561   0.199  -0.892  1.00  1.06           H  
ATOM    622 1HG2 THR A  42     -19.172   2.219  -0.509  1.00  1.06           H  
ATOM    623 2HG2 THR A  42     -19.516   3.244  -1.853  1.00  1.06           H  
ATOM    624 3HG2 THR A  42     -20.201   1.613  -1.734  1.00  1.06           H  
ATOM    625  N   VAL A  43     -16.222   1.946  -4.594  1.00  1.01           N  
ATOM    626  CA  VAL A  43     -15.015   1.574  -5.301  1.00  1.01           C  
ATOM    627  C   VAL A  43     -14.331   0.386  -4.608  1.00  1.01           C  
ATOM    628  O   VAL A  43     -13.859  -0.539  -5.263  1.00  1.01           O  
ATOM    629  CB  VAL A  43     -14.116   2.796  -5.404  1.00  1.01           C  
ATOM    630  CG1 VAL A  43     -12.856   2.419  -5.983  1.00  1.01           C  
ATOM    631  CG2 VAL A  43     -14.798   3.852  -6.262  1.00  1.01           C  
ATOM    632  H   VAL A  43     -16.295   2.888  -4.198  1.00  1.01           H  
ATOM    633  HA  VAL A  43     -15.290   1.274  -6.313  1.00  1.01           H  
ATOM    634  HB  VAL A  43     -13.930   3.192  -4.403  1.00  1.01           H  
ATOM    635 1HG1 VAL A  43     -12.221   3.283  -6.056  1.00  1.01           H  
ATOM    636 2HG1 VAL A  43     -12.379   1.653  -5.379  1.00  1.01           H  
ATOM    637 3HG1 VAL A  43     -13.070   2.045  -6.955  1.00  1.01           H  
ATOM    638 1HG2 VAL A  43     -14.176   4.728  -6.330  1.00  1.01           H  
ATOM    639 2HG2 VAL A  43     -14.975   3.452  -7.254  1.00  1.01           H  
ATOM    640 3HG2 VAL A  43     -15.741   4.125  -5.809  1.00  1.01           H  
ATOM    641  N   ASN A  44     -14.287   0.390  -3.279  1.00  0.98           N  
ATOM    642  CA  ASN A  44     -13.718  -0.754  -2.571  1.00  0.98           C  
ATOM    643  C   ASN A  44     -14.571  -2.022  -2.726  1.00  0.98           C  
ATOM    644  O   ASN A  44     -14.021  -3.131  -2.822  1.00  0.98           O  
ATOM    645  CB  ASN A  44     -13.422  -0.399  -1.129  1.00  0.98           C  
ATOM    646  CG  ASN A  44     -12.085   0.318  -0.978  1.00  0.98           C  
ATOM    647  OD1 ASN A  44     -11.149  -0.007  -1.717  1.00  0.98           O  
ATOM    648  ND2 ASN A  44     -11.978   1.266  -0.091  1.00  0.98           N  
ATOM    649  H   ASN A  44     -14.667   1.172  -2.766  1.00  0.98           H  
ATOM    650  HA  ASN A  44     -12.760  -0.981  -3.027  1.00  0.98           H  
ATOM    651 1HB  ASN A  44     -14.218   0.241  -0.734  1.00  0.98           H  
ATOM    652 2HB  ASN A  44     -13.407  -1.308  -0.529  1.00  0.98           H  
ATOM    653 1HD2 ASN A  44     -11.112   1.748   0.023  1.00  0.98           H  
ATOM    654 2HD2 ASN A  44     -12.770   1.548   0.464  1.00  0.98           H  
ATOM    655  N   THR A  45     -15.899  -1.888  -2.863  1.00  0.96           N  
ATOM    656  CA  THR A  45     -16.695  -3.080  -3.121  1.00  0.96           C  
ATOM    657  C   THR A  45     -16.271  -3.652  -4.493  1.00  0.96           C  
ATOM    658  O   THR A  45     -16.095  -4.865  -4.632  1.00  0.96           O  
ATOM    659  CB  THR A  45     -18.217  -2.819  -3.028  1.00  0.96           C  
ATOM    660  OG1 THR A  45     -18.580  -2.398  -1.696  1.00  0.96           O  
ATOM    661  CG2 THR A  45     -18.996  -4.088  -3.355  1.00  0.96           C  
ATOM    662  H   THR A  45     -16.380  -0.996  -2.736  1.00  0.96           H  
ATOM    663  HA  THR A  45     -16.460  -3.820  -2.355  1.00  0.96           H  
ATOM    664  HB  THR A  45     -18.475  -2.028  -3.721  1.00  0.96           H  
ATOM    665  HG1 THR A  45     -17.880  -1.824  -1.293  1.00  0.96           H  
ATOM    666 1HG2 THR A  45     -20.060  -3.891  -3.288  1.00  0.96           H  
ATOM    667 2HG2 THR A  45     -18.748  -4.427  -4.353  1.00  0.96           H  
ATOM    668 3HG2 THR A  45     -18.735  -4.851  -2.643  1.00  0.96           H  
ATOM    669  N   VAL A  46     -16.054  -2.781  -5.498  1.00  0.96           N  
ATOM    670  CA  VAL A  46     -15.620  -3.231  -6.835  1.00  0.96           C  
ATOM    671  C   VAL A  46     -14.320  -4.025  -6.779  1.00  0.96           C  
ATOM    672  O   VAL A  46     -14.170  -5.066  -7.437  1.00  0.96           O  
ATOM    673  CB  VAL A  46     -15.283  -2.030  -7.746  1.00  0.96           C  
ATOM    674  CG1 VAL A  46     -14.619  -2.508  -8.993  1.00  0.96           C  
ATOM    675  CG2 VAL A  46     -16.467  -1.247  -8.093  1.00  0.96           C  
ATOM    676  H   VAL A  46     -16.230  -1.787  -5.330  1.00  0.96           H  
ATOM    677  HA  VAL A  46     -16.407  -3.844  -7.275  1.00  0.96           H  
ATOM    678  HB  VAL A  46     -14.584  -1.412  -7.247  1.00  0.96           H  
ATOM    679 1HG1 VAL A  46     -14.346  -1.642  -9.565  1.00  0.96           H  
ATOM    680 2HG1 VAL A  46     -13.721  -3.059  -8.741  1.00  0.96           H  
ATOM    681 3HG1 VAL A  46     -15.295  -3.148  -9.561  1.00  0.96           H  
ATOM    682 1HG2 VAL A  46     -16.174  -0.419  -8.718  1.00  0.96           H  
ATOM    683 2HG2 VAL A  46     -17.141  -1.876  -8.631  1.00  0.96           H  
ATOM    684 3HG2 VAL A  46     -16.937  -0.876  -7.192  1.00  0.96           H  
ATOM    685  N   LEU A  47     -13.369  -3.507  -6.013  1.00  0.96           N  
ATOM    686  CA  LEU A  47     -12.068  -4.132  -5.856  1.00  0.96           C  
ATOM    687  C   LEU A  47     -12.111  -5.474  -5.137  1.00  0.96           C  
ATOM    688  O   LEU A  47     -11.418  -6.413  -5.542  1.00  0.96           O  
ATOM    689  CB  LEU A  47     -11.185  -3.154  -5.109  1.00  0.96           C  
ATOM    690  CG  LEU A  47     -10.846  -1.956  -5.937  1.00  0.96           C  
ATOM    691  CD1 LEU A  47     -10.234  -0.899  -5.082  1.00  0.96           C  
ATOM    692  CD2 LEU A  47      -9.895  -2.400  -7.048  1.00  0.96           C  
ATOM    693  H   LEU A  47     -13.560  -2.624  -5.532  1.00  0.96           H  
ATOM    694  HA  LEU A  47     -11.652  -4.288  -6.848  1.00  0.96           H  
ATOM    695 1HB  LEU A  47     -11.706  -2.820  -4.216  1.00  0.96           H  
ATOM    696 2HB  LEU A  47     -10.262  -3.651  -4.816  1.00  0.96           H  
ATOM    697  HG  LEU A  47     -11.745  -1.557  -6.372  1.00  0.96           H  
ATOM    698 1HD1 LEU A  47      -9.987  -0.031  -5.689  1.00  0.96           H  
ATOM    699 2HD1 LEU A  47     -10.944  -0.617  -4.324  1.00  0.96           H  
ATOM    700 3HD1 LEU A  47      -9.364  -1.278  -4.611  1.00  0.96           H  
ATOM    701 1HD2 LEU A  47      -9.637  -1.560  -7.670  1.00  0.96           H  
ATOM    702 2HD2 LEU A  47      -8.990  -2.812  -6.610  1.00  0.96           H  
ATOM    703 3HD2 LEU A  47     -10.380  -3.162  -7.658  1.00  0.96           H  
ATOM    704  N   SER A  48     -12.937  -5.574  -4.094  1.00  0.97           N  
ATOM    705  CA  SER A  48     -13.056  -6.810  -3.327  1.00  0.97           C  
ATOM    706  C   SER A  48     -14.038  -7.844  -3.908  1.00  0.97           C  
ATOM    707  O   SER A  48     -14.012  -9.010  -3.510  1.00  0.97           O  
ATOM    708  CB  SER A  48     -13.393  -6.472  -1.884  1.00  0.97           C  
ATOM    709  OG  SER A  48     -14.627  -5.830  -1.781  1.00  0.97           O  
ATOM    710  H   SER A  48     -13.471  -4.756  -3.794  1.00  0.97           H  
ATOM    711  HA  SER A  48     -12.072  -7.277  -3.317  1.00  0.97           H  
ATOM    712 1HB  SER A  48     -13.410  -7.388  -1.298  1.00  0.97           H  
ATOM    713 2HB  SER A  48     -12.617  -5.831  -1.471  1.00  0.97           H  
ATOM    714  HG  SER A  48     -14.490  -4.932  -2.173  1.00  0.97           H  
ATOM    715  N   THR A  49     -14.891  -7.437  -4.851  1.00  0.98           N  
ATOM    716  CA  THR A  49     -15.847  -8.361  -5.462  1.00  0.98           C  
ATOM    717  C   THR A  49     -15.148  -9.272  -6.471  1.00  0.98           C  
ATOM    718  O   THR A  49     -14.399  -8.819  -7.346  1.00  0.98           O  
ATOM    719  CB  THR A  49     -17.002  -7.611  -6.168  1.00  0.98           C  
ATOM    720  OG1 THR A  49     -17.698  -6.798  -5.223  1.00  0.98           O  
ATOM    721  CG2 THR A  49     -17.974  -8.569  -6.777  1.00  0.98           C  
ATOM    722  H   THR A  49     -14.916  -6.454  -5.114  1.00  0.98           H  
ATOM    723  HA  THR A  49     -16.272  -8.988  -4.679  1.00  0.98           H  
ATOM    724  HB  THR A  49     -16.589  -6.969  -6.943  1.00  0.98           H  
ATOM    725  HG1 THR A  49     -17.105  -6.063  -4.984  1.00  0.98           H  
ATOM    726 1HG2 THR A  49     -18.764  -8.009  -7.261  1.00  0.98           H  
ATOM    727 2HG2 THR A  49     -17.462  -9.177  -7.503  1.00  0.98           H  
ATOM    728 3HG2 THR A  49     -18.400  -9.206  -6.007  1.00  0.98           H  
ATOM    729  N   THR A  50     -15.407 -10.568  -6.371  1.00  0.98           N  
ATOM    730  CA  THR A  50     -14.807 -11.527  -7.288  1.00  0.98           C  
ATOM    731  C   THR A  50     -15.169 -11.153  -8.726  1.00  0.98           C  
ATOM    732  O   THR A  50     -16.340 -10.899  -9.031  1.00  0.98           O  
ATOM    733  CB  THR A  50     -15.271 -12.965  -6.962  1.00  0.98           C  
ATOM    734  OG1 THR A  50     -14.931 -13.275  -5.610  1.00  0.98           O  
ATOM    735  CG2 THR A  50     -14.598 -13.978  -7.875  1.00  0.98           C  
ATOM    736  H   THR A  50     -16.018 -10.892  -5.634  1.00  0.98           H  
ATOM    737  HA  THR A  50     -13.723 -11.481  -7.182  1.00  0.98           H  
ATOM    738  HB  THR A  50     -16.352 -13.032  -7.085  1.00  0.98           H  
ATOM    739  HG1 THR A  50     -13.994 -13.109  -5.469  1.00  0.98           H  
ATOM    740 1HG2 THR A  50     -14.942 -14.978  -7.619  1.00  0.98           H  
ATOM    741 2HG2 THR A  50     -14.845 -13.773  -8.883  1.00  0.98           H  
ATOM    742 3HG2 THR A  50     -13.518 -13.923  -7.749  1.00  0.98           H  
ATOM    743  N   ARG A  51     -14.166 -11.154  -9.613  1.00  0.98           N  
ATOM    744  CA  ARG A  51     -14.359 -10.818 -11.027  1.00  0.98           C  
ATOM    745  C   ARG A  51     -15.518 -11.597 -11.631  1.00  0.98           C  
ATOM    746  O   ARG A  51     -16.316 -11.050 -12.392  1.00  0.98           O  
ATOM    747  CB  ARG A  51     -13.088 -11.109 -11.818  1.00  0.98           C  
ATOM    748  CG  ARG A  51     -13.161 -10.804 -13.291  1.00  0.98           C  
ATOM    749  CD  ARG A  51     -11.889 -11.084 -14.000  1.00  0.98           C  
ATOM    750  NE  ARG A  51     -11.556 -12.501 -14.028  1.00  0.98           N  
ATOM    751  CZ  ARG A  51     -10.367 -12.990 -14.437  1.00  0.98           C  
ATOM    752  NH1 ARG A  51      -9.427 -12.163 -14.849  1.00  0.98           N  
ATOM    753  NH2 ARG A  51     -10.144 -14.297 -14.427  1.00  0.98           N  
ATOM    754  H   ARG A  51     -13.237 -11.379  -9.287  1.00  0.98           H  
ATOM    755  HA  ARG A  51     -14.583  -9.753 -11.101  1.00  0.98           H  
ATOM    756 1HB  ARG A  51     -12.262 -10.535 -11.407  1.00  0.98           H  
ATOM    757 2HB  ARG A  51     -12.834 -12.163 -11.719  1.00  0.98           H  
ATOM    758 1HG  ARG A  51     -13.928 -11.421 -13.734  1.00  0.98           H  
ATOM    759 2HG  ARG A  51     -13.391  -9.764 -13.441  1.00  0.98           H  
ATOM    760 1HD  ARG A  51     -11.959 -10.724 -15.030  1.00  0.98           H  
ATOM    761 2HD  ARG A  51     -11.082 -10.560 -13.490  1.00  0.98           H  
ATOM    762  HE  ARG A  51     -12.258 -13.157 -13.720  1.00  0.98           H  
ATOM    763 1HH1 ARG A  51      -9.602 -11.141 -14.862  1.00  0.98           H  
ATOM    764 2HH1 ARG A  51      -8.538 -12.519 -15.157  1.00  0.98           H  
ATOM    765 1HH2 ARG A  51     -10.865 -14.930 -14.112  1.00  0.98           H  
ATOM    766 2HH2 ARG A  51      -9.254 -14.660 -14.735  1.00  0.98           H  
ATOM    767  N   ARG A  52     -15.619 -12.871 -11.268  1.00  0.96           N  
ATOM    768  CA  ARG A  52     -16.653 -13.755 -11.775  1.00  0.96           C  
ATOM    769  C   ARG A  52     -18.052 -13.245 -11.439  1.00  0.96           C  
ATOM    770  O   ARG A  52     -18.978 -13.445 -12.212  1.00  0.96           O  
ATOM    771  CB  ARG A  52     -16.479 -15.149 -11.203  1.00  0.96           C  
ATOM    772  CG  ARG A  52     -15.265 -15.908 -11.738  1.00  0.96           C  
ATOM    773  CD  ARG A  52     -15.295 -17.358 -11.371  1.00  0.96           C  
ATOM    774  NE  ARG A  52     -15.172 -17.569  -9.929  1.00  0.96           N  
ATOM    775  CZ  ARG A  52     -13.999 -17.688  -9.265  1.00  0.96           C  
ATOM    776  NH1 ARG A  52     -12.860 -17.619  -9.919  1.00  0.96           N  
ATOM    777  NH2 ARG A  52     -13.994 -17.878  -7.957  1.00  0.96           N  
ATOM    778  H   ARG A  52     -14.933 -13.239 -10.630  1.00  0.96           H  
ATOM    779  HA  ARG A  52     -16.556 -13.809 -12.859  1.00  0.96           H  
ATOM    780 1HB  ARG A  52     -16.399 -15.097 -10.123  1.00  0.96           H  
ATOM    781 2HB  ARG A  52     -17.363 -15.741 -11.434  1.00  0.96           H  
ATOM    782 1HG  ARG A  52     -15.243 -15.830 -12.826  1.00  0.96           H  
ATOM    783 2HG  ARG A  52     -14.355 -15.469 -11.326  1.00  0.96           H  
ATOM    784 1HD  ARG A  52     -16.237 -17.795 -11.699  1.00  0.96           H  
ATOM    785 2HD  ARG A  52     -14.469 -17.873 -11.861  1.00  0.96           H  
ATOM    786  HE  ARG A  52     -16.025 -17.630  -9.390  1.00  0.96           H  
ATOM    787 1HH1 ARG A  52     -12.861 -17.478 -10.919  1.00  0.96           H  
ATOM    788 2HH1 ARG A  52     -11.986 -17.710  -9.422  1.00  0.96           H  
ATOM    789 1HH2 ARG A  52     -14.867 -17.932  -7.450  1.00  0.96           H  
ATOM    790 2HH2 ARG A  52     -13.118 -17.968  -7.464  1.00  0.96           H  
ATOM    791  N   HIS A  53     -18.235 -12.617 -10.273  1.00  0.95           N  
ATOM    792  CA  HIS A  53     -19.540 -12.056  -9.935  1.00  0.95           C  
ATOM    793  C   HIS A  53     -19.825 -10.902 -10.862  1.00  0.95           C  
ATOM    794  O   HIS A  53     -20.890 -10.804 -11.469  1.00  0.95           O  
ATOM    795  CB  HIS A  53     -19.635 -11.510  -8.512  1.00  0.95           C  
ATOM    796  CG  HIS A  53     -20.995 -10.867  -8.233  1.00  0.95           C  
ATOM    797  ND1 HIS A  53     -22.143 -11.599  -8.005  1.00  0.95           N  
ATOM    798  CD2 HIS A  53     -21.371  -9.561  -8.206  1.00  0.95           C  
ATOM    799  CE1 HIS A  53     -23.167 -10.766  -7.826  1.00  0.95           C  
ATOM    800  NE2 HIS A  53     -22.728  -9.526  -7.943  1.00  0.95           N  
ATOM    801  H   HIS A  53     -17.450 -12.432  -9.658  1.00  0.95           H  
ATOM    802  HA  HIS A  53     -20.318 -12.804 -10.075  1.00  0.95           H  
ATOM    803 1HB  HIS A  53     -19.467 -12.313  -7.795  1.00  0.95           H  
ATOM    804 2HB  HIS A  53     -18.865 -10.774  -8.364  1.00  0.95           H  
ATOM    805  HD2 HIS A  53     -20.718  -8.716  -8.370  1.00  0.95           H  
ATOM    806  HE1 HIS A  53     -24.199 -11.055  -7.622  1.00  0.95           H  
ATOM    807  HE2 HIS A  53     -23.313  -8.673  -7.855  1.00  0.95           H  
ATOM    808  N   LEU A  54     -18.848 -10.010 -10.969  1.00  0.96           N  
ATOM    809  CA  LEU A  54     -19.034  -8.794 -11.738  1.00  0.96           C  
ATOM    810  C   LEU A  54     -19.339  -9.112 -13.201  1.00  0.96           C  
ATOM    811  O   LEU A  54     -20.183  -8.471 -13.826  1.00  0.96           O  
ATOM    812  CB  LEU A  54     -17.784  -7.926 -11.616  1.00  0.96           C  
ATOM    813  CG  LEU A  54     -17.541  -7.341 -10.236  1.00  0.96           C  
ATOM    814  CD1 LEU A  54     -16.211  -6.659 -10.183  1.00  0.96           C  
ATOM    815  CD2 LEU A  54     -18.618  -6.389  -9.919  1.00  0.96           C  
ATOM    816  H   LEU A  54     -17.970 -10.187 -10.473  1.00  0.96           H  
ATOM    817  HA  LEU A  54     -19.873  -8.257 -11.315  1.00  0.96           H  
ATOM    818 1HB  LEU A  54     -16.923  -8.532 -11.875  1.00  0.96           H  
ATOM    819 2HB  LEU A  54     -17.861  -7.105 -12.319  1.00  0.96           H  
ATOM    820  HG  LEU A  54     -17.527  -8.141  -9.519  1.00  0.96           H  
ATOM    821 1HD1 LEU A  54     -16.034  -6.258  -9.182  1.00  0.96           H  
ATOM    822 2HD1 LEU A  54     -15.468  -7.393 -10.417  1.00  0.96           H  
ATOM    823 3HD1 LEU A  54     -16.178  -5.848 -10.906  1.00  0.96           H  
ATOM    824 1HD2 LEU A  54     -18.446  -5.977  -8.929  1.00  0.96           H  
ATOM    825 2HD2 LEU A  54     -18.619  -5.591 -10.653  1.00  0.96           H  
ATOM    826 3HD2 LEU A  54     -19.566  -6.909  -9.941  1.00  0.96           H  
ATOM    827  N   CYS A  55     -18.732 -10.177 -13.716  1.00  0.99           N  
ATOM    828  CA  CYS A  55     -18.923 -10.583 -15.102  1.00  0.99           C  
ATOM    829  C   CYS A  55     -20.315 -11.171 -15.385  1.00  0.99           C  
ATOM    830  O   CYS A  55     -20.672 -11.386 -16.544  1.00  0.99           O  
ATOM    831  CB  CYS A  55     -17.855 -11.594 -15.482  1.00  0.99           C  
ATOM    832  SG  CYS A  55     -16.197 -10.890 -15.461  1.00  0.99           S  
ATOM    833  H   CYS A  55     -18.051 -10.677 -13.147  1.00  0.99           H  
ATOM    834  HA  CYS A  55     -18.793  -9.705 -15.730  1.00  0.99           H  
ATOM    835 1HB  CYS A  55     -17.881 -12.433 -14.782  1.00  0.99           H  
ATOM    836 2HB  CYS A  55     -18.050 -11.980 -16.480  1.00  0.99           H  
ATOM    837  HG  CYS A  55     -16.157 -10.743 -14.116  1.00  0.99           H  
ATOM    838  N   LYS A  56     -21.099 -11.449 -14.335  1.00  1.02           N  
ATOM    839  CA  LYS A  56     -22.459 -11.958 -14.476  1.00  1.02           C  
ATOM    840  C   LYS A  56     -23.468 -10.812 -14.502  1.00  1.02           C  
ATOM    841  O   LYS A  56     -24.667 -11.017 -14.736  1.00  1.02           O  
ATOM    842  CB  LYS A  56     -22.808 -12.917 -13.336  1.00  1.02           C  
ATOM    843  CG  LYS A  56     -22.027 -14.207 -13.333  1.00  1.02           C  
ATOM    844  CD  LYS A  56     -22.384 -15.062 -12.128  1.00  1.02           C  
ATOM    845  CE  LYS A  56     -21.576 -16.349 -12.099  1.00  1.02           C  
ATOM    846  NZ  LYS A  56     -21.905 -17.185 -10.906  1.00  1.02           N  
ATOM    847  H   LYS A  56     -20.770 -11.263 -13.389  1.00  1.02           H  
ATOM    848  HA  LYS A  56     -22.533 -12.495 -15.420  1.00  1.02           H  
ATOM    849 1HB  LYS A  56     -22.626 -12.420 -12.381  1.00  1.02           H  
ATOM    850 2HB  LYS A  56     -23.866 -13.163 -13.379  1.00  1.02           H  
ATOM    851 1HG  LYS A  56     -22.258 -14.764 -14.239  1.00  1.02           H  
ATOM    852 2HG  LYS A  56     -20.977 -13.991 -13.334  1.00  1.02           H  
ATOM    853 1HD  LYS A  56     -22.177 -14.493 -11.218  1.00  1.02           H  
ATOM    854 2HD  LYS A  56     -23.444 -15.305 -12.151  1.00  1.02           H  
ATOM    855 1HE  LYS A  56     -21.783 -16.921 -13.001  1.00  1.02           H  
ATOM    856 2HE  LYS A  56     -20.512 -16.098 -12.074  1.00  1.02           H  
ATOM    857 1HZ  LYS A  56     -21.348 -18.027 -10.920  1.00  1.02           H  
ATOM    858 2HZ  LYS A  56     -21.704 -16.661 -10.065  1.00  1.02           H  
ATOM    859 3HZ  LYS A  56     -22.885 -17.429 -10.923  1.00  1.02           H  
ATOM    860  N   ILE A  57     -23.005  -9.589 -14.262  1.00  1.04           N  
ATOM    861  CA  ILE A  57     -23.950  -8.498 -14.185  1.00  1.04           C  
ATOM    862  C   ILE A  57     -24.328  -7.954 -15.547  1.00  1.04           C  
ATOM    863  O   ILE A  57     -23.761  -6.975 -16.037  1.00  1.04           O  
ATOM    864  CB  ILE A  57     -23.377  -7.344 -13.369  1.00  1.04           C  
ATOM    865  CG1 ILE A  57     -23.020  -7.773 -11.952  1.00  1.04           C  
ATOM    866  CG2 ILE A  57     -24.336  -6.189 -13.365  1.00  1.04           C  
ATOM    867  CD1 ILE A  57     -22.250  -6.705 -11.192  1.00  1.04           C  
ATOM    868  H   ILE A  57     -22.011  -9.405 -14.113  1.00  1.04           H  
ATOM    869  HA  ILE A  57     -24.852  -8.858 -13.695  1.00  1.04           H  
ATOM    870  HB  ILE A  57     -22.455  -7.045 -13.837  1.00  1.04           H  
ATOM    871 1HG1 ILE A  57     -23.934  -8.001 -11.410  1.00  1.04           H  
ATOM    872 2HG1 ILE A  57     -22.408  -8.677 -11.993  1.00  1.04           H  
ATOM    873 1HG2 ILE A  57     -23.881  -5.375 -12.822  1.00  1.04           H  
ATOM    874 2HG2 ILE A  57     -24.531  -5.890 -14.386  1.00  1.04           H  
ATOM    875 3HG2 ILE A  57     -25.271  -6.476 -12.886  1.00  1.04           H  
ATOM    876 1HD1 ILE A  57     -22.031  -7.074 -10.194  1.00  1.04           H  
ATOM    877 2HD1 ILE A  57     -21.324  -6.486 -11.716  1.00  1.04           H  
ATOM    878 3HD1 ILE A  57     -22.838  -5.794 -11.123  1.00  1.04           H  
ATOM    879  N   LYS A  58     -25.365  -8.549 -16.106  1.00  1.04           N  
ATOM    880  CA  LYS A  58     -25.923  -8.126 -17.383  1.00  1.04           C  
ATOM    881  C   LYS A  58     -24.852  -7.920 -18.462  1.00  1.04           C  
ATOM    882  O   LYS A  58     -24.249  -8.875 -18.944  1.00  1.04           O  
ATOM    883  CB  LYS A  58     -26.770  -6.862 -17.194  1.00  1.04           C  
ATOM    884  CG  LYS A  58     -27.979  -7.053 -16.296  1.00  1.04           C  
ATOM    885  CD  LYS A  58     -28.821  -5.788 -16.227  1.00  1.04           C  
ATOM    886  CE  LYS A  58     -30.038  -5.974 -15.326  1.00  1.04           C  
ATOM    887  NZ  LYS A  58     -30.884  -4.749 -15.273  1.00  1.04           N  
ATOM    888  H   LYS A  58     -25.719  -9.375 -15.623  1.00  1.04           H  
ATOM    889  HA  LYS A  58     -26.585  -8.918 -17.736  1.00  1.04           H  
ATOM    890 1HB  LYS A  58     -26.167  -6.073 -16.745  1.00  1.04           H  
ATOM    891 2HB  LYS A  58     -27.131  -6.506 -18.160  1.00  1.04           H  
ATOM    892 1HG  LYS A  58     -28.591  -7.870 -16.679  1.00  1.04           H  
ATOM    893 2HG  LYS A  58     -27.642  -7.314 -15.292  1.00  1.04           H  
ATOM    894 1HD  LYS A  58     -28.211  -4.972 -15.835  1.00  1.04           H  
ATOM    895 2HD  LYS A  58     -29.157  -5.519 -17.228  1.00  1.04           H  
ATOM    896 1HE  LYS A  58     -30.638  -6.803 -15.699  1.00  1.04           H  
ATOM    897 2HE  LYS A  58     -29.698  -6.210 -14.317  1.00  1.04           H  
ATOM    898 1HZ  LYS A  58     -31.674  -4.909 -14.665  1.00  1.04           H  
ATOM    899 2HZ  LYS A  58     -30.341  -3.974 -14.919  1.00  1.04           H  
ATOM    900 3HZ  LYS A  58     -31.214  -4.529 -16.201  1.00  1.04           H  
ATOM    901  N   GLY A  59     -24.663  -6.665 -18.875  1.00  1.00           N  
ATOM    902  CA  GLY A  59     -23.748  -6.294 -19.952  1.00  1.00           C  
ATOM    903  C   GLY A  59     -22.299  -6.026 -19.522  1.00  1.00           C  
ATOM    904  O   GLY A  59     -21.472  -5.603 -20.342  1.00  1.00           O  
ATOM    905  H   GLY A  59     -25.172  -5.934 -18.414  1.00  1.00           H  
ATOM    906 1HA  GLY A  59     -23.753  -7.087 -20.699  1.00  1.00           H  
ATOM    907 2HA  GLY A  59     -24.139  -5.408 -20.448  1.00  1.00           H  
ATOM    908  N   LEU A  60     -21.957  -6.264 -18.257  1.00  0.93           N  
ATOM    909  CA  LEU A  60     -20.590  -5.977 -17.824  1.00  0.93           C  
ATOM    910  C   LEU A  60     -19.625  -7.087 -18.214  1.00  0.93           C  
ATOM    911  O   LEU A  60     -19.278  -7.953 -17.418  1.00  0.93           O  
ATOM    912  CB  LEU A  60     -20.488  -5.720 -16.315  1.00  0.93           C  
ATOM    913  CG  LEU A  60     -21.259  -4.488 -15.798  1.00  0.93           C  
ATOM    914  CD1 LEU A  60     -21.025  -4.297 -14.288  1.00  0.93           C  
ATOM    915  CD2 LEU A  60     -20.815  -3.276 -16.570  1.00  0.93           C  
ATOM    916  H   LEU A  60     -22.642  -6.616 -17.587  1.00  0.93           H  
ATOM    917  HA  LEU A  60     -20.263  -5.068 -18.322  1.00  0.93           H  
ATOM    918 1HB  LEU A  60     -20.868  -6.601 -15.788  1.00  0.93           H  
ATOM    919 2HB  LEU A  60     -19.441  -5.591 -16.056  1.00  0.93           H  
ATOM    920  HG  LEU A  60     -22.331  -4.647 -15.947  1.00  0.93           H  
ATOM    921 1HD1 LEU A  60     -21.588  -3.431 -13.951  1.00  0.93           H  
ATOM    922 2HD1 LEU A  60     -21.348  -5.160 -13.750  1.00  0.93           H  
ATOM    923 3HD1 LEU A  60     -19.966  -4.137 -14.101  1.00  0.93           H  
ATOM    924 1HD2 LEU A  60     -21.367  -2.416 -16.212  1.00  0.93           H  
ATOM    925 2HD2 LEU A  60     -19.749  -3.115 -16.421  1.00  0.93           H  
ATOM    926 3HD2 LEU A  60     -21.012  -3.419 -17.633  1.00  0.93           H  
ATOM    927  N   SER A  61     -19.186  -7.026 -19.461  1.00  0.84           N  
ATOM    928  CA  SER A  61     -18.298  -8.024 -20.050  1.00  0.84           C  
ATOM    929  C   SER A  61     -16.988  -8.071 -19.302  1.00  0.84           C  
ATOM    930  O   SER A  61     -16.643  -7.115 -18.611  1.00  0.84           O  
ATOM    931  CB  SER A  61     -17.991  -7.661 -21.491  1.00  0.84           C  
ATOM    932  OG  SER A  61     -17.181  -6.480 -21.569  1.00  0.84           O  
ATOM    933  H   SER A  61     -19.574  -6.278 -20.032  1.00  0.84           H  
ATOM    934  HA  SER A  61     -18.777  -9.004 -19.996  1.00  0.84           H  
ATOM    935 1HB  SER A  61     -17.479  -8.489 -21.977  1.00  0.84           H  
ATOM    936 2HB  SER A  61     -18.927  -7.495 -22.023  1.00  0.84           H  
ATOM    937  HG  SER A  61     -17.092  -6.292 -22.514  1.00  0.84           H  
ATOM    938  N   GLU A  62     -16.204  -9.127 -19.517  1.00  0.76           N  
ATOM    939  CA  GLU A  62     -14.921  -9.256 -18.831  1.00  0.76           C  
ATOM    940  C   GLU A  62     -14.032  -8.055 -19.116  1.00  0.76           C  
ATOM    941  O   GLU A  62     -13.321  -7.571 -18.237  1.00  0.76           O  
ATOM    942  CB  GLU A  62     -14.204 -10.527 -19.294  1.00  0.76           C  
ATOM    943  CG  GLU A  62     -14.839 -11.836 -18.832  1.00  0.76           C  
ATOM    944  CD  GLU A  62     -14.174 -13.060 -19.418  1.00  0.76           C  
ATOM    945  OE1 GLU A  62     -13.325 -12.908 -20.264  1.00  0.76           O  
ATOM    946  OE2 GLU A  62     -14.521 -14.149 -19.019  1.00  0.76           O  
ATOM    947  H   GLU A  62     -16.524  -9.872 -20.119  1.00  0.76           H  
ATOM    948  HA  GLU A  62     -15.102  -9.306 -17.759  1.00  0.76           H  
ATOM    949 1HB  GLU A  62     -14.162 -10.542 -20.382  1.00  0.76           H  
ATOM    950 2HB  GLU A  62     -13.176 -10.511 -18.929  1.00  0.76           H  
ATOM    951 1HG  GLU A  62     -14.746 -11.897 -17.758  1.00  0.76           H  
ATOM    952 2HG  GLU A  62     -15.899 -11.833 -19.081  1.00  0.76           H  
ATOM    953  N   VAL A  63     -14.101  -7.532 -20.336  1.00  0.69           N  
ATOM    954  CA  VAL A  63     -13.303  -6.369 -20.667  1.00  0.69           C  
ATOM    955  C   VAL A  63     -13.741  -5.187 -19.814  1.00  0.69           C  
ATOM    956  O   VAL A  63     -12.900  -4.475 -19.252  1.00  0.69           O  
ATOM    957  CB  VAL A  63     -13.453  -6.009 -22.150  1.00  0.69           C  
ATOM    958  CG1 VAL A  63     -12.767  -4.681 -22.429  1.00  0.69           C  
ATOM    959  CG2 VAL A  63     -12.861  -7.120 -22.998  1.00  0.69           C  
ATOM    960  H   VAL A  63     -14.708  -7.951 -21.023  1.00  0.69           H  
ATOM    961  HA  VAL A  63     -12.256  -6.589 -20.455  1.00  0.69           H  
ATOM    962  HB  VAL A  63     -14.510  -5.890 -22.385  1.00  0.69           H  
ATOM    963 1HG1 VAL A  63     -12.888  -4.423 -23.480  1.00  0.69           H  
ATOM    964 2HG1 VAL A  63     -13.216  -3.903 -21.811  1.00  0.69           H  
ATOM    965 3HG1 VAL A  63     -11.706  -4.765 -22.195  1.00  0.69           H  
ATOM    966 1HG2 VAL A  63     -12.975  -6.872 -24.053  1.00  0.69           H  
ATOM    967 2HG2 VAL A  63     -11.803  -7.231 -22.761  1.00  0.69           H  
ATOM    968 3HG2 VAL A  63     -13.382  -8.054 -22.785  1.00  0.69           H  
ATOM    969  N   LYS A  64     -15.059  -4.973 -19.696  1.00  0.65           N  
ATOM    970  CA  LYS A  64     -15.507  -3.855 -18.877  1.00  0.65           C  
ATOM    971  C   LYS A  64     -15.169  -4.062 -17.414  1.00  0.65           C  
ATOM    972  O   LYS A  64     -14.786  -3.119 -16.730  1.00  0.65           O  
ATOM    973  CB  LYS A  64     -16.998  -3.613 -19.012  1.00  0.65           C  
ATOM    974  CG  LYS A  64     -17.428  -3.050 -20.331  1.00  0.65           C  
ATOM    975  CD  LYS A  64     -18.916  -2.819 -20.331  1.00  0.65           C  
ATOM    976  CE  LYS A  64     -19.393  -2.182 -21.616  1.00  0.65           C  
ATOM    977  NZ  LYS A  64     -20.835  -1.910 -21.564  1.00  0.65           N  
ATOM    978  H   LYS A  64     -15.740  -5.582 -20.165  1.00  0.65           H  
ATOM    979  HA  LYS A  64     -14.989  -2.958 -19.213  1.00  0.65           H  
ATOM    980 1HB  LYS A  64     -17.525  -4.561 -18.866  1.00  0.65           H  
ATOM    981 2HB  LYS A  64     -17.333  -2.933 -18.227  1.00  0.65           H  
ATOM    982 1HG  LYS A  64     -16.918  -2.103 -20.511  1.00  0.65           H  
ATOM    983 2HG  LYS A  64     -17.168  -3.749 -21.125  1.00  0.65           H  
ATOM    984 1HD  LYS A  64     -19.430  -3.771 -20.206  1.00  0.65           H  
ATOM    985 2HD  LYS A  64     -19.185  -2.174 -19.498  1.00  0.65           H  
ATOM    986 1HE  LYS A  64     -18.863  -1.244 -21.772  1.00  0.65           H  
ATOM    987 2HE  LYS A  64     -19.189  -2.852 -22.449  1.00  0.65           H  
ATOM    988 1HZ  LYS A  64     -21.143  -1.481 -22.413  1.00  0.65           H  
ATOM    989 2HZ  LYS A  64     -21.336  -2.772 -21.412  1.00  0.65           H  
ATOM    990 3HZ  LYS A  64     -21.003  -1.266 -20.768  1.00  0.65           H  
ATOM    991  N   VAL A  65     -15.273  -5.291 -16.930  1.00  0.63           N  
ATOM    992  CA  VAL A  65     -14.995  -5.553 -15.530  1.00  0.63           C  
ATOM    993  C   VAL A  65     -13.546  -5.248 -15.203  1.00  0.63           C  
ATOM    994  O   VAL A  65     -13.259  -4.618 -14.179  1.00  0.63           O  
ATOM    995  CB  VAL A  65     -15.368  -6.991 -15.164  1.00  0.63           C  
ATOM    996  CG1 VAL A  65     -14.888  -7.331 -13.762  1.00  0.63           C  
ATOM    997  CG2 VAL A  65     -16.893  -7.110 -15.231  1.00  0.63           C  
ATOM    998  H   VAL A  65     -15.588  -6.045 -17.540  1.00  0.63           H  
ATOM    999  HA  VAL A  65     -15.625  -4.896 -14.932  1.00  0.63           H  
ATOM   1000  HB  VAL A  65     -14.903  -7.684 -15.866  1.00  0.63           H  
ATOM   1001 1HG1 VAL A  65     -15.184  -8.349 -13.522  1.00  0.63           H  
ATOM   1002 2HG1 VAL A  65     -13.802  -7.240 -13.715  1.00  0.63           H  
ATOM   1003 3HG1 VAL A  65     -15.339  -6.645 -13.057  1.00  0.63           H  
ATOM   1004 1HG2 VAL A  65     -17.187  -8.110 -14.985  1.00  0.63           H  
ATOM   1005 2HG2 VAL A  65     -17.348  -6.417 -14.531  1.00  0.63           H  
ATOM   1006 3HG2 VAL A  65     -17.230  -6.875 -16.232  1.00  0.63           H  
ATOM   1007  N   GLU A  66     -12.621  -5.653 -16.074  1.00  0.62           N  
ATOM   1008  CA  GLU A  66     -11.228  -5.337 -15.814  1.00  0.62           C  
ATOM   1009  C   GLU A  66     -11.006  -3.820 -15.857  1.00  0.62           C  
ATOM   1010  O   GLU A  66     -10.281  -3.286 -15.015  1.00  0.62           O  
ATOM   1011  CB  GLU A  66     -10.312  -6.018 -16.840  1.00  0.62           C  
ATOM   1012  CG  GLU A  66     -10.202  -7.552 -16.729  1.00  0.62           C  
ATOM   1013  CD  GLU A  66      -9.534  -8.038 -15.465  1.00  0.62           C  
ATOM   1014  OE1 GLU A  66      -8.684  -7.353 -14.952  1.00  0.62           O  
ATOM   1015  OE2 GLU A  66      -9.864  -9.119 -15.031  1.00  0.62           O  
ATOM   1016  H   GLU A  66     -12.887  -6.187 -16.905  1.00  0.62           H  
ATOM   1017  HA  GLU A  66     -10.971  -5.696 -14.818  1.00  0.62           H  
ATOM   1018 1HB  GLU A  66     -10.682  -5.793 -17.844  1.00  0.62           H  
ATOM   1019 2HB  GLU A  66      -9.309  -5.602 -16.762  1.00  0.62           H  
ATOM   1020 1HG  GLU A  66     -11.208  -7.970 -16.766  1.00  0.62           H  
ATOM   1021 2HG  GLU A  66      -9.656  -7.926 -17.593  1.00  0.62           H  
ATOM   1022  N   LYS A  67     -11.670  -3.114 -16.790  1.00  0.60           N  
ATOM   1023  CA  LYS A  67     -11.538  -1.656 -16.890  1.00  0.60           C  
ATOM   1024  C   LYS A  67     -12.049  -0.986 -15.607  1.00  0.60           C  
ATOM   1025  O   LYS A  67     -11.428  -0.055 -15.080  1.00  0.60           O  
ATOM   1026  CB  LYS A  67     -12.306  -1.122 -18.103  1.00  0.60           C  
ATOM   1027  CG  LYS A  67     -12.115   0.372 -18.391  1.00  0.60           C  
ATOM   1028  CD  LYS A  67     -12.935   0.807 -19.611  1.00  0.60           C  
ATOM   1029  CE  LYS A  67     -12.791   2.304 -19.899  1.00  0.60           C  
ATOM   1030  NZ  LYS A  67     -13.614   2.718 -21.078  1.00  0.60           N  
ATOM   1031  H   LYS A  67     -12.252  -3.604 -17.474  1.00  0.60           H  
ATOM   1032  HA  LYS A  67     -10.482  -1.409 -17.004  1.00  0.60           H  
ATOM   1033 1HB  LYS A  67     -12.022  -1.689 -18.991  1.00  0.60           H  
ATOM   1034 2HB  LYS A  67     -13.371  -1.287 -17.945  1.00  0.60           H  
ATOM   1035 1HG  LYS A  67     -12.387   0.954 -17.536  1.00  0.60           H  
ATOM   1036 2HG  LYS A  67     -11.062   0.556 -18.599  1.00  0.60           H  
ATOM   1037 1HD  LYS A  67     -12.611   0.242 -20.487  1.00  0.60           H  
ATOM   1038 2HD  LYS A  67     -13.987   0.585 -19.428  1.00  0.60           H  
ATOM   1039 1HE  LYS A  67     -13.111   2.872 -19.028  1.00  0.60           H  
ATOM   1040 2HE  LYS A  67     -11.746   2.532 -20.101  1.00  0.60           H  
ATOM   1041 1HZ  LYS A  67     -13.498   3.712 -21.242  1.00  0.60           H  
ATOM   1042 2HZ  LYS A  67     -13.317   2.207 -21.895  1.00  0.60           H  
ATOM   1043 3HZ  LYS A  67     -14.592   2.521 -20.893  1.00  0.60           H  
ATOM   1044  N   ILE A  68     -13.181  -1.480 -15.094  1.00  0.60           N  
ATOM   1045  CA  ILE A  68     -13.772  -0.947 -13.874  1.00  0.60           C  
ATOM   1046  C   ILE A  68     -12.822  -1.176 -12.700  1.00  0.60           C  
ATOM   1047  O   ILE A  68     -12.556  -0.246 -11.931  1.00  0.60           O  
ATOM   1048  CB  ILE A  68     -15.159  -1.581 -13.601  1.00  0.60           C  
ATOM   1049  CG1 ILE A  68     -16.183  -1.127 -14.650  1.00  0.60           C  
ATOM   1050  CG2 ILE A  68     -15.637  -1.167 -12.279  1.00  0.60           C  
ATOM   1051  CD1 ILE A  68     -17.486  -1.907 -14.646  1.00  0.60           C  
ATOM   1052  H   ILE A  68     -13.656  -2.235 -15.583  1.00  0.60           H  
ATOM   1053  HA  ILE A  68     -13.909   0.120 -13.984  1.00  0.60           H  
ATOM   1054  HB  ILE A  68     -15.076  -2.668 -13.645  1.00  0.60           H  
ATOM   1055 1HG1 ILE A  68     -16.412  -0.099 -14.457  1.00  0.60           H  
ATOM   1056 2HG1 ILE A  68     -15.737  -1.201 -15.633  1.00  0.60           H  
ATOM   1057 1HG2 ILE A  68     -16.607  -1.616 -12.072  1.00  0.60           H  
ATOM   1058 2HG2 ILE A  68     -14.931  -1.489 -11.574  1.00  0.60           H  
ATOM   1059 3HG2 ILE A  68     -15.718  -0.102 -12.265  1.00  0.60           H  
ATOM   1060 1HD1 ILE A  68     -18.145  -1.504 -15.411  1.00  0.60           H  
ATOM   1061 2HD1 ILE A  68     -17.282  -2.957 -14.858  1.00  0.60           H  
ATOM   1062 3HD1 ILE A  68     -17.966  -1.818 -13.672  1.00  0.60           H  
ATOM   1063  N   LYS A  69     -12.262  -2.388 -12.583  1.00  0.61           N  
ATOM   1064  CA  LYS A  69     -11.302  -2.644 -11.517  1.00  0.61           C  
ATOM   1065  C   LYS A  69     -10.034  -1.799 -11.656  1.00  0.61           C  
ATOM   1066  O   LYS A  69      -9.515  -1.316 -10.646  1.00  0.61           O  
ATOM   1067  CB  LYS A  69     -10.922  -4.125 -11.424  1.00  0.61           C  
ATOM   1068  CG  LYS A  69     -11.990  -5.040 -10.822  1.00  0.61           C  
ATOM   1069  CD  LYS A  69     -11.434  -6.442 -10.706  1.00  0.61           C  
ATOM   1070  CE  LYS A  69     -12.393  -7.404 -10.044  1.00  0.61           C  
ATOM   1071  NZ  LYS A  69     -12.630  -7.092  -8.567  1.00  0.61           N  
ATOM   1072  H   LYS A  69     -12.513  -3.134 -13.234  1.00  0.61           H  
ATOM   1073  HA  LYS A  69     -11.774  -2.374 -10.575  1.00  0.61           H  
ATOM   1074 1HB  LYS A  69     -10.701  -4.496 -12.430  1.00  0.61           H  
ATOM   1075 2HB  LYS A  69     -10.015  -4.229 -10.832  1.00  0.61           H  
ATOM   1076 1HG  LYS A  69     -12.279  -4.686  -9.831  1.00  0.61           H  
ATOM   1077 2HG  LYS A  69     -12.874  -5.048 -11.467  1.00  0.61           H  
ATOM   1078 1HD  LYS A  69     -11.195  -6.815 -11.708  1.00  0.61           H  
ATOM   1079 2HD  LYS A  69     -10.516  -6.413 -10.120  1.00  0.61           H  
ATOM   1080 1HE  LYS A  69     -13.319  -7.381 -10.573  1.00  0.61           H  
ATOM   1081 2HE  LYS A  69     -11.977  -8.405 -10.117  1.00  0.61           H  
ATOM   1082 1HZ  LYS A  69     -13.270  -7.780  -8.160  1.00  0.61           H  
ATOM   1083 2HZ  LYS A  69     -11.752  -7.140  -8.069  1.00  0.61           H  
ATOM   1084 3HZ  LYS A  69     -13.055  -6.170  -8.392  1.00  0.61           H  
ATOM   1085  N   GLU A  70      -9.534  -1.590 -12.885  1.00  0.63           N  
ATOM   1086  CA  GLU A  70      -8.338  -0.767 -13.049  1.00  0.63           C  
ATOM   1087  C   GLU A  70      -8.604   0.637 -12.528  1.00  0.63           C  
ATOM   1088  O   GLU A  70      -7.809   1.188 -11.756  1.00  0.63           O  
ATOM   1089  CB  GLU A  70      -7.882  -0.675 -14.517  1.00  0.63           C  
ATOM   1090  CG  GLU A  70      -6.599   0.171 -14.678  1.00  0.63           C  
ATOM   1091  CD  GLU A  70      -6.087   0.347 -16.103  1.00  0.63           C  
ATOM   1092  OE1 GLU A  70      -6.694  -0.135 -17.027  1.00  0.63           O  
ATOM   1093  OE2 GLU A  70      -5.060   0.979 -16.244  1.00  0.63           O  
ATOM   1094  H   GLU A  70      -9.968  -2.024 -13.699  1.00  0.63           H  
ATOM   1095  HA  GLU A  70      -7.532  -1.205 -12.462  1.00  0.63           H  
ATOM   1096 1HB  GLU A  70      -7.698  -1.675 -14.909  1.00  0.63           H  
ATOM   1097 2HB  GLU A  70      -8.674  -0.225 -15.118  1.00  0.63           H  
ATOM   1098 1HG  GLU A  70      -6.808   1.157 -14.263  1.00  0.63           H  
ATOM   1099 2HG  GLU A  70      -5.813  -0.279 -14.074  1.00  0.63           H  
ATOM   1100  N   ALA A  71      -9.739   1.210 -12.939  1.00  0.67           N  
ATOM   1101  CA  ALA A  71     -10.107   2.547 -12.507  1.00  0.67           C  
ATOM   1102  C   ALA A  71     -10.236   2.600 -10.995  1.00  0.67           C  
ATOM   1103  O   ALA A  71      -9.758   3.536 -10.346  1.00  0.67           O  
ATOM   1104  CB  ALA A  71     -11.417   2.926 -13.154  1.00  0.67           C  
ATOM   1105  H   ALA A  71     -10.354   0.704 -13.581  1.00  0.67           H  
ATOM   1106  HA  ALA A  71      -9.325   3.243 -12.805  1.00  0.67           H  
ATOM   1107 1HB  ALA A  71     -11.700   3.907 -12.825  1.00  0.67           H  
ATOM   1108 2HB  ALA A  71     -11.314   2.906 -14.239  1.00  0.67           H  
ATOM   1109 3HB  ALA A  71     -12.173   2.214 -12.861  1.00  0.67           H  
ATOM   1110  N   ALA A  72     -10.842   1.566 -10.421  1.00  0.74           N  
ATOM   1111  CA  ALA A  72     -11.008   1.500  -8.988  1.00  0.74           C  
ATOM   1112  C   ALA A  72      -9.660   1.459  -8.287  1.00  0.74           C  
ATOM   1113  O   ALA A  72      -9.459   2.116  -7.258  1.00  0.74           O  
ATOM   1114  CB  ALA A  72     -11.838   0.287  -8.654  1.00  0.74           C  
ATOM   1115  H   ALA A  72     -11.232   0.819 -10.997  1.00  0.74           H  
ATOM   1116  HA  ALA A  72     -11.518   2.399  -8.662  1.00  0.74           H  
ATOM   1117 1HB  ALA A  72     -11.990   0.231  -7.599  1.00  0.74           H  
ATOM   1118 2HB  ALA A  72     -12.799   0.352  -9.156  1.00  0.74           H  
ATOM   1119 3HB  ALA A  72     -11.328  -0.598  -8.988  1.00  0.74           H  
ATOM   1120  N   GLY A  73      -8.716   0.718  -8.871  1.00  0.85           N  
ATOM   1121  CA  GLY A  73      -7.385   0.581  -8.317  1.00  0.85           C  
ATOM   1122  C   GLY A  73      -6.687   1.927  -8.245  1.00  0.85           C  
ATOM   1123  O   GLY A  73      -5.989   2.230  -7.267  1.00  0.85           O  
ATOM   1124  H   GLY A  73      -8.947   0.194  -9.714  1.00  0.85           H  
ATOM   1125 1HA  GLY A  73      -7.457   0.140  -7.335  1.00  0.85           H  
ATOM   1126 2HA  GLY A  73      -6.810  -0.102  -8.942  1.00  0.85           H  
ATOM   1127  N   LYS A  74      -6.895   2.751  -9.282  1.00  1.01           N  
ATOM   1128  CA  LYS A  74      -6.310   4.088  -9.358  1.00  1.01           C  
ATOM   1129  C   LYS A  74      -6.902   5.033  -8.311  1.00  1.01           C  
ATOM   1130  O   LYS A  74      -6.170   5.799  -7.674  1.00  1.01           O  
ATOM   1131  CB  LYS A  74      -6.490   4.655 -10.769  1.00  1.01           C  
ATOM   1132  CG  LYS A  74      -5.618   3.968 -11.819  1.00  1.01           C  
ATOM   1133  CD  LYS A  74      -5.875   4.499 -13.225  1.00  1.01           C  
ATOM   1134  CE  LYS A  74      -4.928   3.838 -14.235  1.00  1.01           C  
ATOM   1135  NZ  LYS A  74      -5.217   4.247 -15.641  1.00  1.01           N  
ATOM   1136  H   LYS A  74      -7.460   2.405 -10.063  1.00  1.01           H  
ATOM   1137  HA  LYS A  74      -5.243   4.001  -9.160  1.00  1.01           H  
ATOM   1138 1HB  LYS A  74      -7.531   4.548 -11.075  1.00  1.01           H  
ATOM   1139 2HB  LYS A  74      -6.253   5.714 -10.765  1.00  1.01           H  
ATOM   1140 1HG  LYS A  74      -4.568   4.114 -11.568  1.00  1.01           H  
ATOM   1141 2HG  LYS A  74      -5.829   2.897 -11.809  1.00  1.01           H  
ATOM   1142 1HD  LYS A  74      -6.906   4.272 -13.508  1.00  1.01           H  
ATOM   1143 2HD  LYS A  74      -5.736   5.578 -13.246  1.00  1.01           H  
ATOM   1144 1HE  LYS A  74      -3.907   4.125 -13.992  1.00  1.01           H  
ATOM   1145 2HE  LYS A  74      -5.015   2.758 -14.157  1.00  1.01           H  
ATOM   1146 1HZ  LYS A  74      -4.560   3.788 -16.266  1.00  1.01           H  
ATOM   1147 2HZ  LYS A  74      -6.157   3.964 -15.881  1.00  1.01           H  
ATOM   1148 3HZ  LYS A  74      -5.127   5.247 -15.734  1.00  1.01           H  
ATOM   1149  N   ILE A  75      -8.214   4.932  -8.086  1.00  1.26           N  
ATOM   1150  CA  ILE A  75      -8.904   5.763  -7.094  1.00  1.26           C  
ATOM   1151  C   ILE A  75      -8.436   5.467  -5.675  1.00  1.26           C  
ATOM   1152  O   ILE A  75      -8.202   6.376  -4.875  1.00  1.26           O  
ATOM   1153  CB  ILE A  75     -10.422   5.537  -7.145  1.00  1.26           C  
ATOM   1154  CG1 ILE A  75     -10.982   6.062  -8.418  1.00  1.26           C  
ATOM   1155  CG2 ILE A  75     -11.106   6.157  -5.959  1.00  1.26           C  
ATOM   1156  CD1 ILE A  75     -12.392   5.651  -8.657  1.00  1.26           C  
ATOM   1157  H   ILE A  75      -8.759   4.283  -8.659  1.00  1.26           H  
ATOM   1158  HA  ILE A  75      -8.697   6.808  -7.318  1.00  1.26           H  
ATOM   1159  HB  ILE A  75     -10.603   4.471  -7.143  1.00  1.26           H  
ATOM   1160 1HG1 ILE A  75     -10.932   7.146  -8.401  1.00  1.26           H  
ATOM   1161 2HG1 ILE A  75     -10.374   5.696  -9.241  1.00  1.26           H  
ATOM   1162 1HG2 ILE A  75     -12.167   5.951  -6.020  1.00  1.26           H  
ATOM   1163 2HG2 ILE A  75     -10.711   5.735  -5.043  1.00  1.26           H  
ATOM   1164 3HG2 ILE A  75     -10.938   7.233  -5.966  1.00  1.26           H  
ATOM   1165 1HD1 ILE A  75     -12.734   6.059  -9.602  1.00  1.26           H  
ATOM   1166 2HD1 ILE A  75     -12.439   4.576  -8.678  1.00  1.26           H  
ATOM   1167 3HD1 ILE A  75     -13.012   6.023  -7.859  1.00  1.26           H  
ATOM   1168  N   ILE A  76      -8.323   4.184  -5.378  1.00  1.63           N  
ATOM   1169  CA  ILE A  76      -7.937   3.675  -4.073  1.00  1.63           C  
ATOM   1170  C   ILE A  76      -6.433   3.604  -3.817  1.00  1.63           C  
ATOM   1171  O   ILE A  76      -6.016   3.674  -2.662  1.00  1.63           O  
ATOM   1172  CB  ILE A  76      -8.587   2.321  -3.836  1.00  1.63           C  
ATOM   1173  CG1 ILE A  76     -10.098   2.498  -3.875  1.00  1.63           C  
ATOM   1174  CG2 ILE A  76      -8.110   1.699  -2.547  1.00  1.63           C  
ATOM   1175  CD1 ILE A  76     -10.675   3.486  -2.882  1.00  1.63           C  
ATOM   1176  H   ILE A  76      -8.556   3.503  -6.103  1.00  1.63           H  
ATOM   1177  HA  ILE A  76      -8.350   4.355  -3.331  1.00  1.63           H  
ATOM   1178  HB  ILE A  76      -8.339   1.674  -4.665  1.00  1.63           H  
ATOM   1179 1HG1 ILE A  76     -10.344   2.827  -4.867  1.00  1.63           H  
ATOM   1180 2HG1 ILE A  76     -10.567   1.550  -3.695  1.00  1.63           H  
ATOM   1181 1HG2 ILE A  76      -8.587   0.727  -2.420  1.00  1.63           H  
ATOM   1182 2HG2 ILE A  76      -7.028   1.573  -2.590  1.00  1.63           H  
ATOM   1183 3HG2 ILE A  76      -8.371   2.345  -1.710  1.00  1.63           H  
ATOM   1184 1HD1 ILE A  76     -11.757   3.538  -3.012  1.00  1.63           H  
ATOM   1185 2HD1 ILE A  76     -10.447   3.157  -1.869  1.00  1.63           H  
ATOM   1186 3HD1 ILE A  76     -10.241   4.468  -3.048  1.00  1.63           H  
ATOM   1187  N   GLN A  77      -5.625   3.418  -4.868  1.00  2.15           N  
ATOM   1188  CA  GLN A  77      -4.179   3.208  -4.754  1.00  2.15           C  
ATOM   1189  C   GLN A  77      -3.922   1.884  -4.060  1.00  2.15           C  
ATOM   1190  O   GLN A  77      -3.254   1.785  -3.029  1.00  2.15           O  
ATOM   1191  CB  GLN A  77      -3.487   4.384  -4.038  1.00  2.15           C  
ATOM   1192  CG  GLN A  77      -3.547   5.687  -4.812  1.00  2.15           C  
ATOM   1193  CD  GLN A  77      -2.638   5.652  -6.034  1.00  2.15           C  
ATOM   1194  OE1 GLN A  77      -1.407   5.599  -5.889  1.00  2.15           O  
ATOM   1195  NE2 GLN A  77      -3.221   5.688  -7.233  1.00  2.15           N  
ATOM   1196  H   GLN A  77      -6.021   3.371  -5.801  1.00  2.15           H  
ATOM   1197  HA  GLN A  77      -3.765   3.139  -5.760  1.00  2.15           H  
ATOM   1198 1HB  GLN A  77      -3.898   4.556  -3.057  1.00  2.15           H  
ATOM   1199 2HB  GLN A  77      -2.447   4.157  -3.896  1.00  2.15           H  
ATOM   1200 1HG  GLN A  77      -4.576   5.848  -5.157  1.00  2.15           H  
ATOM   1201 2HG  GLN A  77      -3.236   6.505  -4.166  1.00  2.15           H  
ATOM   1202 1HE2 GLN A  77      -2.664   5.668  -8.059  1.00  2.15           H  
ATOM   1203 2HE2 GLN A  77      -4.242   5.740  -7.322  1.00  2.15           H  
ATOM   1204  N   VAL A  78      -4.496   0.863  -4.680  1.00  2.83           N  
ATOM   1205  CA  VAL A  78      -4.430  -0.517  -4.224  1.00  2.83           C  
ATOM   1206  C   VAL A  78      -3.044  -1.139  -4.278  1.00  2.83           C  
ATOM   1207  O   VAL A  78      -2.359  -1.085  -5.299  1.00  2.83           O  
ATOM   1208  CB  VAL A  78      -5.367  -1.359  -5.084  1.00  2.83           C  
ATOM   1209  CG1 VAL A  78      -5.263  -2.832  -4.746  1.00  2.83           C  
ATOM   1210  CG2 VAL A  78      -6.710  -0.876  -4.881  1.00  2.83           C  
ATOM   1211  H   VAL A  78      -5.023   1.092  -5.526  1.00  2.83           H  
ATOM   1212  HA  VAL A  78      -4.780  -0.542  -3.191  1.00  2.83           H  
ATOM   1213  HB  VAL A  78      -5.094  -1.240  -6.133  1.00  2.83           H  
ATOM   1214 1HG1 VAL A  78      -5.946  -3.398  -5.381  1.00  2.83           H  
ATOM   1215 2HG1 VAL A  78      -4.245  -3.179  -4.918  1.00  2.83           H  
ATOM   1216 3HG1 VAL A  78      -5.528  -2.987  -3.702  1.00  2.83           H  
ATOM   1217 1HG2 VAL A  78      -7.365  -1.450  -5.513  1.00  2.83           H  
ATOM   1218 2HG2 VAL A  78      -6.995  -0.992  -3.837  1.00  2.83           H  
ATOM   1219 3HG2 VAL A  78      -6.747   0.172  -5.154  1.00  2.83           H  
ATOM   1220  N   GLY A  79      -2.663  -1.763  -3.172  1.00  3.65           N  
ATOM   1221  CA  GLY A  79      -1.380  -2.427  -3.031  1.00  3.65           C  
ATOM   1222  C   GLY A  79      -1.233  -2.915  -1.600  1.00  3.65           C  
ATOM   1223  O   GLY A  79      -2.180  -2.855  -0.818  1.00  3.65           O  
ATOM   1224  H   GLY A  79      -3.292  -1.759  -2.383  1.00  3.65           H  
ATOM   1225 1HA  GLY A  79      -1.321  -3.267  -3.723  1.00  3.65           H  
ATOM   1226 2HA  GLY A  79      -0.576  -1.740  -3.280  1.00  3.65           H  
ATOM   1227  N   PHE A  80      -0.060  -3.420  -1.251  1.00  4.51           N  
ATOM   1228  CA  PHE A  80       0.140  -3.907   0.110  1.00  4.51           C  
ATOM   1229  C   PHE A  80      -0.037  -2.812   1.144  1.00  4.51           C  
ATOM   1230  O   PHE A  80       0.487  -1.701   0.973  1.00  4.51           O  
ATOM   1231  CB  PHE A  80       1.525  -4.525   0.272  1.00  4.51           C  
ATOM   1232  CG  PHE A  80       1.808  -4.958   1.680  1.00  4.51           C  
ATOM   1233  CD1 PHE A  80       1.262  -6.116   2.207  1.00  4.51           C  
ATOM   1234  CD2 PHE A  80       2.642  -4.192   2.481  1.00  4.51           C  
ATOM   1235  CE1 PHE A  80       1.537  -6.489   3.509  1.00  4.51           C  
ATOM   1236  CE2 PHE A  80       2.922  -4.565   3.766  1.00  4.51           C  
ATOM   1237  CZ  PHE A  80       2.368  -5.712   4.288  1.00  4.51           C  
ATOM   1238  H   PHE A  80       0.693  -3.463  -1.922  1.00  4.51           H  
ATOM   1239  HA  PHE A  80      -0.604  -4.680   0.308  1.00  4.51           H  
ATOM   1240 1HB  PHE A  80       1.620  -5.393  -0.378  1.00  4.51           H  
ATOM   1241 2HB  PHE A  80       2.285  -3.805  -0.024  1.00  4.51           H  
ATOM   1242  HD1 PHE A  80       0.607  -6.728   1.589  1.00  4.51           H  
ATOM   1243  HD2 PHE A  80       3.078  -3.282   2.074  1.00  4.51           H  
ATOM   1244  HE1 PHE A  80       1.100  -7.397   3.919  1.00  4.51           H  
ATOM   1245  HE2 PHE A  80       3.581  -3.951   4.374  1.00  4.51           H  
ATOM   1246  HZ  PHE A  80       2.587  -6.006   5.312  1.00  4.51           H  
ATOM   1247  N   ILE A  81      -0.780  -3.135   2.205  1.00  5.19           N  
ATOM   1248  CA  ILE A  81      -1.012  -2.225   3.312  1.00  5.19           C  
ATOM   1249  C   ILE A  81      -0.229  -2.672   4.561  1.00  5.19           C  
ATOM   1250  O   ILE A  81      -0.557  -3.716   5.132  1.00  5.19           O  
ATOM   1251  CB  ILE A  81      -2.507  -2.169   3.664  1.00  5.19           C  
ATOM   1252  CG1 ILE A  81      -3.320  -1.823   2.424  1.00  5.19           C  
ATOM   1253  CG2 ILE A  81      -2.720  -1.126   4.730  1.00  5.19           C  
ATOM   1254  CD1 ILE A  81      -2.942  -0.495   1.811  1.00  5.19           C  
ATOM   1255  H   ILE A  81      -1.187  -4.059   2.240  1.00  5.19           H  
ATOM   1256  HA  ILE A  81      -0.732  -1.228   3.002  1.00  5.19           H  
ATOM   1257  HB  ILE A  81      -2.838  -3.142   4.028  1.00  5.19           H  
ATOM   1258 1HG1 ILE A  81      -3.175  -2.602   1.673  1.00  5.19           H  
ATOM   1259 2HG1 ILE A  81      -4.376  -1.791   2.690  1.00  5.19           H  
ATOM   1260 1HG2 ILE A  81      -3.772  -1.070   4.999  1.00  5.19           H  
ATOM   1261 2HG2 ILE A  81      -2.135  -1.384   5.600  1.00  5.19           H  
ATOM   1262 3HG2 ILE A  81      -2.390  -0.169   4.346  1.00  5.19           H  
ATOM   1263 1HD1 ILE A  81      -3.559  -0.315   0.929  1.00  5.19           H  
ATOM   1264 2HD1 ILE A  81      -3.100   0.301   2.538  1.00  5.19           H  
ATOM   1265 3HD1 ILE A  81      -1.899  -0.517   1.517  1.00  5.19           H  
ATOM   1266  N   PRO A  82       0.793  -1.920   5.011  1.00  5.53           N  
ATOM   1267  CA  PRO A  82       1.609  -2.200   6.177  1.00  5.53           C  
ATOM   1268  C   PRO A  82       0.753  -2.270   7.414  1.00  5.53           C  
ATOM   1269  O   PRO A  82      -0.251  -1.559   7.517  1.00  5.53           O  
ATOM   1270  CB  PRO A  82       2.570  -1.006   6.227  1.00  5.53           C  
ATOM   1271  CG  PRO A  82       2.626  -0.506   4.813  1.00  5.53           C  
ATOM   1272  CD  PRO A  82       1.247  -0.747   4.251  1.00  5.53           C  
ATOM   1273  HA  PRO A  82       2.149  -3.144   6.038  1.00  5.53           H  
ATOM   1274 1HB  PRO A  82       2.192  -0.245   6.926  1.00  5.53           H  
ATOM   1275 2HB  PRO A  82       3.551  -1.326   6.604  1.00  5.53           H  
ATOM   1276 1HG  PRO A  82       2.896   0.560   4.799  1.00  5.53           H  
ATOM   1277 2HG  PRO A  82       3.408  -1.039   4.253  1.00  5.53           H  
ATOM   1278 1HD  PRO A  82       0.592   0.116   4.410  1.00  5.53           H  
ATOM   1279 2HD  PRO A  82       1.385  -0.992   3.194  1.00  5.53           H  
ATOM   1280  N   ALA A  83       1.182  -3.064   8.391  1.00  5.48           N  
ATOM   1281  CA  ALA A  83       0.439  -3.185   9.641  1.00  5.48           C  
ATOM   1282  C   ALA A  83       0.270  -1.824  10.302  1.00  5.48           C  
ATOM   1283  O   ALA A  83      -0.757  -1.561  10.920  1.00  5.48           O  
ATOM   1284  CB  ALA A  83       1.141  -4.133  10.592  1.00  5.48           C  
ATOM   1285  H   ALA A  83       2.018  -3.617   8.257  1.00  5.48           H  
ATOM   1286  HA  ALA A  83      -0.549  -3.581   9.413  1.00  5.48           H  
ATOM   1287 1HB  ALA A  83       0.556  -4.223  11.508  1.00  5.48           H  
ATOM   1288 2HB  ALA A  83       1.238  -5.113  10.125  1.00  5.48           H  
ATOM   1289 3HB  ALA A  83       2.130  -3.744  10.830  1.00  5.48           H  
ATOM   1290  N   THR A  84       1.253  -0.937  10.148  1.00  5.11           N  
ATOM   1291  CA  THR A  84       1.145   0.386  10.743  1.00  5.11           C  
ATOM   1292  C   THR A  84      -0.090   1.096  10.202  1.00  5.11           C  
ATOM   1293  O   THR A  84      -0.883   1.650  10.960  1.00  5.11           O  
ATOM   1294  CB  THR A  84       2.388   1.236  10.434  1.00  5.11           C  
ATOM   1295  OG1 THR A  84       3.553   0.622  11.009  1.00  5.11           O  
ATOM   1296  CG2 THR A  84       2.214   2.632  10.985  1.00  5.11           C  
ATOM   1297  H   THR A  84       2.075  -1.187   9.619  1.00  5.11           H  
ATOM   1298  HA  THR A  84       1.036   0.283  11.823  1.00  5.11           H  
ATOM   1299  HB  THR A  84       2.518   1.300   9.352  1.00  5.11           H  
ATOM   1300  HG1 THR A  84       4.326   1.160  10.809  1.00  5.11           H  
ATOM   1301 1HG2 THR A  84       3.093   3.231  10.746  1.00  5.11           H  
ATOM   1302 2HG2 THR A  84       1.331   3.092  10.543  1.00  5.11           H  
ATOM   1303 3HG2 THR A  84       2.087   2.587  12.064  1.00  5.11           H  
ATOM   1304  N   VAL A  85      -0.283   1.037   8.888  1.00  4.56           N  
ATOM   1305  CA  VAL A  85      -1.416   1.695   8.263  1.00  4.56           C  
ATOM   1306  C   VAL A  85      -2.702   1.045   8.716  1.00  4.56           C  
ATOM   1307  O   VAL A  85      -3.679   1.728   9.018  1.00  4.56           O  
ATOM   1308  CB  VAL A  85      -1.338   1.614   6.740  1.00  4.56           C  
ATOM   1309  CG1 VAL A  85      -2.612   2.164   6.127  1.00  4.56           C  
ATOM   1310  CG2 VAL A  85      -0.172   2.350   6.275  1.00  4.56           C  
ATOM   1311  H   VAL A  85       0.373   0.527   8.314  1.00  4.56           H  
ATOM   1312  HA  VAL A  85      -1.418   2.744   8.563  1.00  4.56           H  
ATOM   1313  HB  VAL A  85      -1.238   0.582   6.448  1.00  4.56           H  
ATOM   1314 1HG1 VAL A  85      -2.557   2.095   5.044  1.00  4.56           H  
ATOM   1315 2HG1 VAL A  85      -3.459   1.584   6.487  1.00  4.56           H  
ATOM   1316 3HG1 VAL A  85      -2.733   3.203   6.412  1.00  4.56           H  
ATOM   1317 1HG2 VAL A  85      -0.098   2.295   5.191  1.00  4.56           H  
ATOM   1318 2HG2 VAL A  85      -0.297   3.362   6.579  1.00  4.56           H  
ATOM   1319 3HG2 VAL A  85       0.726   1.927   6.724  1.00  4.56           H  
ATOM   1320  N   GLN A  86      -2.708  -0.286   8.776  1.00  3.95           N  
ATOM   1321  CA  GLN A  86      -3.924  -0.982   9.163  1.00  3.95           C  
ATOM   1322  C   GLN A  86      -4.339  -0.557  10.572  1.00  3.95           C  
ATOM   1323  O   GLN A  86      -5.523  -0.310  10.833  1.00  3.95           O  
ATOM   1324  CB  GLN A  86      -3.689  -2.497   9.168  1.00  3.95           C  
ATOM   1325  CG  GLN A  86      -3.449  -3.135   7.795  1.00  3.95           C  
ATOM   1326  CD  GLN A  86      -3.152  -4.631   7.900  1.00  3.95           C  
ATOM   1327  OE1 GLN A  86      -3.753  -5.316   8.740  1.00  3.95           O  
ATOM   1328  NE2 GLN A  86      -2.237  -5.156   7.075  1.00  3.95           N  
ATOM   1329  H   GLN A  86      -1.866  -0.807   8.519  1.00  3.95           H  
ATOM   1330  HA  GLN A  86      -4.720  -0.725   8.467  1.00  3.95           H  
ATOM   1331 1HB  GLN A  86      -2.828  -2.718   9.793  1.00  3.95           H  
ATOM   1332 2HB  GLN A  86      -4.547  -2.990   9.619  1.00  3.95           H  
ATOM   1333 1HG  GLN A  86      -4.316  -2.984   7.155  1.00  3.95           H  
ATOM   1334 2HG  GLN A  86      -2.574  -2.668   7.366  1.00  3.95           H  
ATOM   1335 1HE2 GLN A  86      -2.025  -6.130   7.128  1.00  3.95           H  
ATOM   1336 2HE2 GLN A  86      -1.739  -4.585   6.380  1.00  3.95           H  
ATOM   1337  N   LEU A  87      -3.361  -0.426  11.472  1.00  3.40           N  
ATOM   1338  CA  LEU A  87      -3.642  -0.014  12.836  1.00  3.40           C  
ATOM   1339  C   LEU A  87      -4.123   1.427  12.883  1.00  3.40           C  
ATOM   1340  O   LEU A  87      -5.075   1.737  13.604  1.00  3.40           O  
ATOM   1341  CB  LEU A  87      -2.389  -0.197  13.687  1.00  3.40           C  
ATOM   1342  CG  LEU A  87      -1.998  -1.662  13.924  1.00  3.40           C  
ATOM   1343  CD1 LEU A  87      -0.631  -1.721  14.575  1.00  3.40           C  
ATOM   1344  CD2 LEU A  87      -3.060  -2.322  14.791  1.00  3.40           C  
ATOM   1345  H   LEU A  87      -2.400  -0.648  11.208  1.00  3.40           H  
ATOM   1346  HA  LEU A  87      -4.425  -0.654  13.232  1.00  3.40           H  
ATOM   1347 1HB  LEU A  87      -1.555   0.296  13.182  1.00  3.40           H  
ATOM   1348 2HB  LEU A  87      -2.543   0.281  14.652  1.00  3.40           H  
ATOM   1349  HG  LEU A  87      -1.942  -2.184  12.974  1.00  3.40           H  
ATOM   1350 1HD1 LEU A  87      -0.349  -2.761  14.734  1.00  3.40           H  
ATOM   1351 2HD1 LEU A  87       0.099  -1.243  13.916  1.00  3.40           H  
ATOM   1352 3HD1 LEU A  87      -0.657  -1.200  15.530  1.00  3.40           H  
ATOM   1353 1HD2 LEU A  87      -2.795  -3.366  14.957  1.00  3.40           H  
ATOM   1354 2HD2 LEU A  87      -3.123  -1.806  15.748  1.00  3.40           H  
ATOM   1355 3HD2 LEU A  87      -4.020  -2.267  14.285  1.00  3.40           H  
ATOM   1356  N   ASP A  88      -3.503   2.301  12.089  1.00  2.91           N  
ATOM   1357  CA  ASP A  88      -3.901   3.700  12.042  1.00  2.91           C  
ATOM   1358  C   ASP A  88      -5.340   3.836  11.539  1.00  2.91           C  
ATOM   1359  O   ASP A  88      -6.090   4.714  11.974  1.00  2.91           O  
ATOM   1360  CB  ASP A  88      -2.917   4.502  11.206  1.00  2.91           C  
ATOM   1361  CG  ASP A  88      -1.559   4.735  11.914  1.00  2.91           C  
ATOM   1362  OD1 ASP A  88      -1.476   4.542  13.109  1.00  2.91           O  
ATOM   1363  OD2 ASP A  88      -0.618   5.064  11.242  1.00  2.91           O  
ATOM   1364  H   ASP A  88      -2.711   1.994  11.521  1.00  2.91           H  
ATOM   1365  HA  ASP A  88      -3.862   4.096  13.053  1.00  2.91           H  
ATOM   1366 1HB  ASP A  88      -2.737   3.984  10.268  1.00  2.91           H  
ATOM   1367 2HB  ASP A  88      -3.345   5.460  10.985  1.00  2.91           H  
ATOM   1368  N   ILE A  89      -5.749   2.966  10.619  1.00  2.49           N  
ATOM   1369  CA  ILE A  89      -7.129   2.973  10.158  1.00  2.49           C  
ATOM   1370  C   ILE A  89      -8.037   2.534  11.311  1.00  2.49           C  
ATOM   1371  O   ILE A  89      -9.065   3.153  11.583  1.00  2.49           O  
ATOM   1372  CB  ILE A  89      -7.342   2.072   8.937  1.00  2.49           C  
ATOM   1373  CG1 ILE A  89      -6.587   2.646   7.733  1.00  2.49           C  
ATOM   1374  CG2 ILE A  89      -8.830   1.976   8.642  1.00  2.49           C  
ATOM   1375  CD1 ILE A  89      -6.478   1.697   6.573  1.00  2.49           C  
ATOM   1376  H   ILE A  89      -5.086   2.290  10.232  1.00  2.49           H  
ATOM   1377  HA  ILE A  89      -7.397   3.992   9.877  1.00  2.49           H  
ATOM   1378  HB  ILE A  89      -6.939   1.079   9.142  1.00  2.49           H  
ATOM   1379 1HG1 ILE A  89      -7.097   3.547   7.398  1.00  2.49           H  
ATOM   1380 2HG1 ILE A  89      -5.586   2.915   8.047  1.00  2.49           H  
ATOM   1381 1HG2 ILE A  89      -8.990   1.332   7.780  1.00  2.49           H  
ATOM   1382 2HG2 ILE A  89      -9.339   1.559   9.509  1.00  2.49           H  
ATOM   1383 3HG2 ILE A  89      -9.226   2.971   8.433  1.00  2.49           H  
ATOM   1384 1HD1 ILE A  89      -5.928   2.176   5.763  1.00  2.49           H  
ATOM   1385 2HD1 ILE A  89      -5.946   0.800   6.892  1.00  2.49           H  
ATOM   1386 3HD1 ILE A  89      -7.472   1.427   6.227  1.00  2.49           H  
ATOM   1387  N   ARG A  90      -7.637   1.477  12.032  1.00  2.11           N  
ATOM   1388  CA  ARG A  90      -8.425   0.996  13.169  1.00  2.11           C  
ATOM   1389  C   ARG A  90      -8.561   2.062  14.269  1.00  2.11           C  
ATOM   1390  O   ARG A  90      -9.567   2.111  14.971  1.00  2.11           O  
ATOM   1391  CB  ARG A  90      -7.848  -0.284  13.755  1.00  2.11           C  
ATOM   1392  CG  ARG A  90      -8.004  -1.516  12.868  1.00  2.11           C  
ATOM   1393  CD  ARG A  90      -7.448  -2.749  13.508  1.00  2.11           C  
ATOM   1394  NE  ARG A  90      -8.225  -3.141  14.690  1.00  2.11           N  
ATOM   1395  CZ  ARG A  90      -7.901  -4.133  15.556  1.00  2.11           C  
ATOM   1396  NH1 ARG A  90      -6.815  -4.851  15.371  1.00  2.11           N  
ATOM   1397  NH2 ARG A  90      -8.695  -4.376  16.590  1.00  2.11           N  
ATOM   1398  H   ARG A  90      -6.784   0.981  11.768  1.00  2.11           H  
ATOM   1399  HA  ARG A  90      -9.417   0.752  12.798  1.00  2.11           H  
ATOM   1400 1HB  ARG A  90      -6.789  -0.149  13.948  1.00  2.11           H  
ATOM   1401 2HB  ARG A  90      -8.330  -0.495  14.709  1.00  2.11           H  
ATOM   1402 1HG  ARG A  90      -9.063  -1.680  12.668  1.00  2.11           H  
ATOM   1403 2HG  ARG A  90      -7.485  -1.351  11.930  1.00  2.11           H  
ATOM   1404 1HD  ARG A  90      -7.465  -3.572  12.796  1.00  2.11           H  
ATOM   1405 2HD  ARG A  90      -6.424  -2.560  13.821  1.00  2.11           H  
ATOM   1406  HE  ARG A  90      -9.072  -2.623  14.877  1.00  2.11           H  
ATOM   1407 1HH1 ARG A  90      -6.220  -4.672  14.577  1.00  2.11           H  
ATOM   1408 2HH1 ARG A  90      -6.584  -5.592  16.024  1.00  2.11           H  
ATOM   1409 1HH2 ARG A  90      -9.525  -3.827  16.725  1.00  2.11           H  
ATOM   1410 2HH2 ARG A  90      -8.490  -5.129  17.276  1.00  2.11           H  
ATOM   1411  N   GLN A  91      -7.595   2.969  14.382  1.00  1.77           N  
ATOM   1412  CA  GLN A  91      -7.667   4.054  15.368  1.00  1.77           C  
ATOM   1413  C   GLN A  91      -8.851   5.000  15.117  1.00  1.77           C  
ATOM   1414  O   GLN A  91      -9.222   5.773  16.000  1.00  1.77           O  
ATOM   1415  CB  GLN A  91      -6.385   4.892  15.393  1.00  1.77           C  
ATOM   1416  CG  GLN A  91      -5.163   4.217  15.960  1.00  1.77           C  
ATOM   1417  CD  GLN A  91      -3.926   5.090  15.799  1.00  1.77           C  
ATOM   1418  OE1 GLN A  91      -4.025   6.308  15.581  1.00  1.77           O  
ATOM   1419  NE2 GLN A  91      -2.760   4.471  15.884  1.00  1.77           N  
ATOM   1420  H   GLN A  91      -6.759   2.862  13.807  1.00  1.77           H  
ATOM   1421  HA  GLN A  91      -7.801   3.606  16.352  1.00  1.77           H  
ATOM   1422 1HB  GLN A  91      -6.144   5.199  14.387  1.00  1.77           H  
ATOM   1423 2HB  GLN A  91      -6.562   5.798  15.969  1.00  1.77           H  
ATOM   1424 1HG  GLN A  91      -5.320   4.033  17.021  1.00  1.77           H  
ATOM   1425 2HG  GLN A  91      -4.994   3.286  15.445  1.00  1.77           H  
ATOM   1426 1HE2 GLN A  91      -1.906   4.981  15.743  1.00  1.77           H  
ATOM   1427 2HE2 GLN A  91      -2.726   3.488  16.047  1.00  1.77           H  
ATOM   1428  N   ARG A  92      -9.427   4.971  13.908  1.00  1.46           N  
ATOM   1429  CA  ARG A  92     -10.546   5.838  13.560  1.00  1.46           C  
ATOM   1430  C   ARG A  92     -11.909   5.152  13.833  1.00  1.46           C  
ATOM   1431  O   ARG A  92     -12.968   5.705  13.522  1.00  1.46           O  
ATOM   1432  CB  ARG A  92     -10.440   6.263  12.092  1.00  1.46           C  
ATOM   1433  CG  ARG A  92      -9.510   7.491  11.810  1.00  1.46           C  
ATOM   1434  CD  ARG A  92      -8.036   7.140  11.909  1.00  1.46           C  
ATOM   1435  NE  ARG A  92      -7.151   8.304  11.663  1.00  1.46           N  
ATOM   1436  CZ  ARG A  92      -5.812   8.331  11.928  1.00  1.46           C  
ATOM   1437  NH1 ARG A  92      -5.217   7.278  12.425  1.00  1.46           N  
ATOM   1438  NH2 ARG A  92      -5.083   9.418  11.699  1.00  1.46           N  
ATOM   1439  H   ARG A  92      -9.099   4.312  13.201  1.00  1.46           H  
ATOM   1440  HA  ARG A  92     -10.486   6.735  14.175  1.00  1.46           H  
ATOM   1441 1HB  ARG A  92     -10.066   5.433  11.500  1.00  1.46           H  
ATOM   1442 2HB  ARG A  92     -11.432   6.507  11.713  1.00  1.46           H  
ATOM   1443 1HG  ARG A  92      -9.705   7.870  10.805  1.00  1.46           H  
ATOM   1444 2HG  ARG A  92      -9.721   8.274  12.537  1.00  1.46           H  
ATOM   1445 1HD  ARG A  92      -7.812   6.745  12.896  1.00  1.46           H  
ATOM   1446 2HD  ARG A  92      -7.812   6.381  11.160  1.00  1.46           H  
ATOM   1447  HE  ARG A  92      -7.571   9.141  11.283  1.00  1.46           H  
ATOM   1448 1HH1 ARG A  92      -5.742   6.410  12.582  1.00  1.46           H  
ATOM   1449 2HH1 ARG A  92      -4.230   7.312  12.640  1.00  1.46           H  
ATOM   1450 1HH2 ARG A  92      -5.489  10.264  11.302  1.00  1.46           H  
ATOM   1451 2HH2 ARG A  92      -4.098   9.406  11.911  1.00  1.46           H  
ATOM   1452  N   VAL A  93     -11.864   3.951  14.427  1.00  1.20           N  
ATOM   1453  CA  VAL A  93     -13.033   3.142  14.805  1.00  1.20           C  
ATOM   1454  C   VAL A  93     -13.744   3.642  16.057  1.00  1.20           C  
ATOM   1455  O   VAL A  93     -13.104   4.048  17.027  1.00  1.20           O  
ATOM   1456  CB  VAL A  93     -12.610   1.672  14.998  1.00  1.20           C  
ATOM   1457  CG1 VAL A  93     -13.701   0.843  15.571  1.00  1.20           C  
ATOM   1458  CG2 VAL A  93     -12.266   1.114  13.647  1.00  1.20           C  
ATOM   1459  H   VAL A  93     -10.953   3.545  14.640  1.00  1.20           H  
ATOM   1460  HA  VAL A  93     -13.742   3.175  13.977  1.00  1.20           H  
ATOM   1461  HB  VAL A  93     -11.769   1.624  15.669  1.00  1.20           H  
ATOM   1462 1HG1 VAL A  93     -13.356  -0.163  15.647  1.00  1.20           H  
ATOM   1463 2HG1 VAL A  93     -13.987   1.206  16.555  1.00  1.20           H  
ATOM   1464 3HG1 VAL A  93     -14.528   0.867  14.930  1.00  1.20           H  
ATOM   1465 1HG2 VAL A  93     -11.953   0.077  13.740  1.00  1.20           H  
ATOM   1466 2HG2 VAL A  93     -13.156   1.174  13.022  1.00  1.20           H  
ATOM   1467 3HG2 VAL A  93     -11.472   1.702  13.203  1.00  1.20           H  
ATOM   1468  N   TYR A  94     -15.074   3.640  16.019  1.00  1.00           N  
ATOM   1469  CA  TYR A  94     -15.865   4.078  17.165  1.00  1.00           C  
ATOM   1470  C   TYR A  94     -16.450   2.898  17.914  1.00  1.00           C  
ATOM   1471  O   TYR A  94     -16.678   1.839  17.336  1.00  1.00           O  
ATOM   1472  CB  TYR A  94     -16.986   5.028  16.745  1.00  1.00           C  
ATOM   1473  CG  TYR A  94     -16.489   6.343  16.275  1.00  1.00           C  
ATOM   1474  CD1 TYR A  94     -16.325   6.599  14.922  1.00  1.00           C  
ATOM   1475  CD2 TYR A  94     -16.174   7.303  17.212  1.00  1.00           C  
ATOM   1476  CE1 TYR A  94     -15.850   7.833  14.520  1.00  1.00           C  
ATOM   1477  CE2 TYR A  94     -15.700   8.519  16.817  1.00  1.00           C  
ATOM   1478  CZ  TYR A  94     -15.540   8.797  15.483  1.00  1.00           C  
ATOM   1479  OH  TYR A  94     -15.074  10.034  15.100  1.00  1.00           O  
ATOM   1480  H   TYR A  94     -15.535   3.273  15.187  1.00  1.00           H  
ATOM   1481  HA  TYR A  94     -15.210   4.610  17.854  1.00  1.00           H  
ATOM   1482 1HB  TYR A  94     -17.568   4.577  15.942  1.00  1.00           H  
ATOM   1483 2HB  TYR A  94     -17.662   5.195  17.587  1.00  1.00           H  
ATOM   1484  HD1 TYR A  94     -16.568   5.832  14.183  1.00  1.00           H  
ATOM   1485  HD2 TYR A  94     -16.302   7.086  18.274  1.00  1.00           H  
ATOM   1486  HE1 TYR A  94     -15.719   8.048  13.460  1.00  1.00           H  
ATOM   1487  HE2 TYR A  94     -15.449   9.269  17.564  1.00  1.00           H  
ATOM   1488  HH  TYR A  94     -14.846  10.008  14.163  1.00  1.00           H  
ATOM   1489  N   SER A  95     -16.689   3.080  19.209  1.00  0.87           N  
ATOM   1490  CA  SER A  95     -17.322   2.049  20.030  1.00  0.87           C  
ATOM   1491  C   SER A  95     -18.729   2.488  20.422  1.00  0.87           C  
ATOM   1492  O   SER A  95     -18.905   3.542  21.032  1.00  0.87           O  
ATOM   1493  CB  SER A  95     -16.499   1.793  21.278  1.00  0.87           C  
ATOM   1494  OG  SER A  95     -15.232   1.280  20.971  1.00  0.87           O  
ATOM   1495  H   SER A  95     -16.450   3.964  19.634  1.00  0.87           H  
ATOM   1496  HA  SER A  95     -17.398   1.129  19.456  1.00  0.87           H  
ATOM   1497 1HB  SER A  95     -16.392   2.724  21.830  1.00  0.87           H  
ATOM   1498 2HB  SER A  95     -17.031   1.091  21.925  1.00  0.87           H  
ATOM   1499  HG  SER A  95     -15.360   0.337  20.834  1.00  0.87           H  
ATOM   1500  N   LEU A  96     -19.725   1.684  20.068  1.00  0.78           N  
ATOM   1501  CA  LEU A  96     -21.112   2.003  20.348  1.00  0.78           C  
ATOM   1502  C   LEU A  96     -21.547   1.358  21.660  1.00  0.78           C  
ATOM   1503  O   LEU A  96     -21.540   0.126  21.807  1.00  0.78           O  
ATOM   1504  CB  LEU A  96     -22.006   1.489  19.206  1.00  0.78           C  
ATOM   1505  CG  LEU A  96     -21.646   1.977  17.777  1.00  0.78           C  
ATOM   1506  CD1 LEU A  96     -22.603   1.325  16.759  1.00  0.78           C  
ATOM   1507  CD2 LEU A  96     -21.722   3.496  17.716  1.00  0.78           C  
ATOM   1508  H   LEU A  96     -19.514   0.837  19.559  1.00  0.78           H  
ATOM   1509  HA  LEU A  96     -21.219   3.084  20.433  1.00  0.78           H  
ATOM   1510 1HB  LEU A  96     -21.961   0.404  19.199  1.00  0.78           H  
ATOM   1511 2HB  LEU A  96     -23.036   1.789  19.414  1.00  0.78           H  
ATOM   1512  HG  LEU A  96     -20.626   1.654  17.534  1.00  0.78           H  
ATOM   1513 1HD1 LEU A  96     -22.344   1.643  15.751  1.00  0.78           H  
ATOM   1514 2HD1 LEU A  96     -22.517   0.242  16.827  1.00  0.78           H  
ATOM   1515 3HD1 LEU A  96     -23.630   1.620  16.979  1.00  0.78           H  
ATOM   1516 1HD2 LEU A  96     -21.456   3.823  16.717  1.00  0.78           H  
ATOM   1517 2HD2 LEU A  96     -22.732   3.819  17.952  1.00  0.78           H  
ATOM   1518 3HD2 LEU A  96     -21.023   3.928  18.441  1.00  0.78           H  
ATOM   1519  N   SER A  97     -21.884   2.193  22.630  1.00  0.74           N  
ATOM   1520  CA  SER A  97     -22.278   1.706  23.942  1.00  0.74           C  
ATOM   1521  C   SER A  97     -23.524   0.857  23.853  1.00  0.74           C  
ATOM   1522  O   SER A  97     -24.430   1.151  23.075  1.00  0.74           O  
ATOM   1523  CB  SER A  97     -22.524   2.847  24.901  1.00  0.74           C  
ATOM   1524  OG  SER A  97     -23.045   2.369  26.122  1.00  0.74           O  
ATOM   1525  H   SER A  97     -21.860   3.198  22.451  1.00  0.74           H  
ATOM   1526  HA  SER A  97     -21.470   1.088  24.342  1.00  0.74           H  
ATOM   1527 1HB  SER A  97     -21.585   3.367  25.085  1.00  0.74           H  
ATOM   1528 2HB  SER A  97     -23.216   3.563  24.453  1.00  0.74           H  
ATOM   1529  HG  SER A  97     -22.326   1.811  26.519  1.00  0.74           H  
ATOM   1530  N   THR A  98     -23.577  -0.170  24.677  1.00  0.73           N  
ATOM   1531  CA  THR A  98     -24.717  -1.066  24.771  1.00  0.73           C  
ATOM   1532  C   THR A  98     -25.609  -0.682  25.953  1.00  0.73           C  
ATOM   1533  O   THR A  98     -26.448  -1.471  26.387  1.00  0.73           O  
ATOM   1534  CB  THR A  98     -24.261  -2.520  24.961  1.00  0.73           C  
ATOM   1535  OG1 THR A  98     -23.512  -2.616  26.154  1.00  0.73           O  
ATOM   1536  CG2 THR A  98     -23.391  -2.990  23.825  1.00  0.73           C  
ATOM   1537  H   THR A  98     -22.765  -0.353  25.273  1.00  0.73           H  
ATOM   1538  HA  THR A  98     -25.305  -0.989  23.856  1.00  0.73           H  
ATOM   1539  HB  THR A  98     -25.133  -3.169  25.037  1.00  0.73           H  
ATOM   1540  HG1 THR A  98     -22.773  -1.959  26.133  1.00  0.73           H  
ATOM   1541 1HG2 THR A  98     -23.090  -4.000  24.020  1.00  0.73           H  
ATOM   1542 2HG2 THR A  98     -23.930  -2.964  22.915  1.00  0.73           H  
ATOM   1543 3HG2 THR A  98     -22.504  -2.351  23.752  1.00  0.73           H  
ATOM   1544  N   GLY A  99     -25.370   0.487  26.559  1.00  0.73           N  
ATOM   1545  CA  GLY A  99     -26.186   0.960  27.685  1.00  0.73           C  
ATOM   1546  C   GLY A  99     -25.682   0.427  29.021  1.00  0.73           C  
ATOM   1547  O   GLY A  99     -25.315   1.184  29.924  1.00  0.73           O  
ATOM   1548  H   GLY A  99     -24.617   1.085  26.219  1.00  0.73           H  
ATOM   1549 1HA  GLY A  99     -26.191   2.049  27.697  1.00  0.73           H  
ATOM   1550 2HA  GLY A  99     -27.213   0.633  27.540  1.00  0.73           H  
ATOM   1551  N   SER A 100     -25.664  -0.889  29.130  1.00  0.74           N  
ATOM   1552  CA  SER A 100     -25.136  -1.577  30.300  1.00  0.74           C  
ATOM   1553  C   SER A 100     -23.634  -1.446  30.397  1.00  0.74           C  
ATOM   1554  O   SER A 100     -22.912  -1.893  29.508  1.00  0.74           O  
ATOM   1555  CB  SER A 100     -25.492  -3.032  30.224  1.00  0.74           C  
ATOM   1556  OG  SER A 100     -24.721  -3.805  31.116  1.00  0.74           O  
ATOM   1557  H   SER A 100     -26.021  -1.409  28.328  1.00  0.74           H  
ATOM   1558  HA  SER A 100     -25.583  -1.142  31.197  1.00  0.74           H  
ATOM   1559 1HB  SER A 100     -26.520  -3.128  30.494  1.00  0.74           H  
ATOM   1560 2HB  SER A 100     -25.380  -3.390  29.212  1.00  0.74           H  
ATOM   1561  HG  SER A 100     -24.711  -3.325  31.977  1.00  0.74           H  
ATOM   1562  N   LYS A 101     -23.151  -0.871  31.488  1.00  0.76           N  
ATOM   1563  CA  LYS A 101     -21.720  -0.685  31.632  1.00  0.76           C  
ATOM   1564  C   LYS A 101     -21.026  -2.032  31.683  1.00  0.76           C  
ATOM   1565  O   LYS A 101     -19.931  -2.196  31.133  1.00  0.76           O  
ATOM   1566  CB  LYS A 101     -21.399   0.141  32.870  1.00  0.76           C  
ATOM   1567  CG  LYS A 101     -21.799   1.617  32.751  1.00  0.76           C  
ATOM   1568  CD  LYS A 101     -21.471   2.395  34.023  1.00  0.76           C  
ATOM   1569  CE  LYS A 101     -21.874   3.862  33.904  1.00  0.76           C  
ATOM   1570  NZ  LYS A 101     -21.597   4.614  35.158  1.00  0.76           N  
ATOM   1571  H   LYS A 101     -23.780  -0.557  32.219  1.00  0.76           H  
ATOM   1572  HA  LYS A 101     -21.351  -0.149  30.757  1.00  0.76           H  
ATOM   1573 1HB  LYS A 101     -21.920  -0.284  33.730  1.00  0.76           H  
ATOM   1574 2HB  LYS A 101     -20.332   0.090  33.077  1.00  0.76           H  
ATOM   1575 1HG  LYS A 101     -21.280   2.067  31.904  1.00  0.76           H  
ATOM   1576 2HG  LYS A 101     -22.874   1.676  32.566  1.00  0.76           H  
ATOM   1577 1HD  LYS A 101     -22.004   1.947  34.865  1.00  0.76           H  
ATOM   1578 2HD  LYS A 101     -20.401   2.334  34.221  1.00  0.76           H  
ATOM   1579 1HE  LYS A 101     -21.316   4.319  33.087  1.00  0.76           H  
ATOM   1580 2HE  LYS A 101     -22.939   3.922  33.682  1.00  0.76           H  
ATOM   1581 1HZ  LYS A 101     -21.876   5.578  35.042  1.00  0.76           H  
ATOM   1582 2HZ  LYS A 101     -22.119   4.203  35.920  1.00  0.76           H  
ATOM   1583 3HZ  LYS A 101     -20.610   4.572  35.366  1.00  0.76           H  
ATOM   1584  N   GLN A 102     -21.668  -3.018  32.312  1.00  0.77           N  
ATOM   1585  CA  GLN A 102     -21.046  -4.326  32.361  1.00  0.77           C  
ATOM   1586  C   GLN A 102     -20.947  -4.941  30.962  1.00  0.77           C  
ATOM   1587  O   GLN A 102     -19.916  -5.530  30.628  1.00  0.77           O  
ATOM   1588  CB  GLN A 102     -21.770  -5.279  33.303  1.00  0.77           C  
ATOM   1589  CG  GLN A 102     -21.660  -4.977  34.781  1.00  0.77           C  
ATOM   1590  CD  GLN A 102     -22.378  -6.055  35.614  1.00  0.77           C  
ATOM   1591  OE1 GLN A 102     -22.386  -7.234  35.197  1.00  0.77           O  
ATOM   1592  NE2 GLN A 102     -22.944  -5.677  36.761  1.00  0.77           N  
ATOM   1593  H   GLN A 102     -22.578  -2.844  32.758  1.00  0.77           H  
ATOM   1594  HA  GLN A 102     -20.032  -4.203  32.740  1.00  0.77           H  
ATOM   1595 1HB  GLN A 102     -22.830  -5.318  33.037  1.00  0.77           H  
ATOM   1596 2HB  GLN A 102     -21.364  -6.247  33.181  1.00  0.77           H  
ATOM   1597 1HG  GLN A 102     -20.609  -4.960  35.064  1.00  0.77           H  
ATOM   1598 2HG  GLN A 102     -22.117  -4.013  34.983  1.00  0.77           H  
ATOM   1599 1HE2 GLN A 102     -23.414  -6.349  37.342  1.00  0.77           H  
ATOM   1600 2HE2 GLN A 102     -22.885  -4.719  37.053  1.00  0.77           H  
ATOM   1601  N   LEU A 103     -21.969  -4.770  30.110  1.00  0.78           N  
ATOM   1602  CA  LEU A 103     -21.815  -5.315  28.761  1.00  0.78           C  
ATOM   1603  C   LEU A 103     -20.779  -4.487  27.988  1.00  0.78           C  
ATOM   1604  O   LEU A 103     -19.998  -5.022  27.207  1.00  0.78           O  
ATOM   1605  CB  LEU A 103     -23.130  -5.374  27.986  1.00  0.78           C  
ATOM   1606  CG  LEU A 103     -24.194  -6.366  28.501  1.00  0.78           C  
ATOM   1607  CD1 LEU A 103     -25.498  -6.213  27.670  1.00  0.78           C  
ATOM   1608  CD2 LEU A 103     -23.647  -7.773  28.413  1.00  0.78           C  
ATOM   1609  H   LEU A 103     -22.829  -4.297  30.397  1.00  0.78           H  
ATOM   1610  HA  LEU A 103     -21.445  -6.333  28.850  1.00  0.78           H  
ATOM   1611 1HB  LEU A 103     -23.571  -4.380  28.014  1.00  0.78           H  
ATOM   1612 2HB  LEU A 103     -22.913  -5.613  26.946  1.00  0.78           H  
ATOM   1613  HG  LEU A 103     -24.430  -6.133  29.543  1.00  0.78           H  
ATOM   1614 1HD1 LEU A 103     -26.253  -6.903  28.041  1.00  0.78           H  
ATOM   1615 2HD1 LEU A 103     -25.872  -5.195  27.753  1.00  0.78           H  
ATOM   1616 3HD1 LEU A 103     -25.292  -6.432  26.626  1.00  0.78           H  
ATOM   1617 1HD2 LEU A 103     -24.400  -8.453  28.790  1.00  0.78           H  
ATOM   1618 2HD2 LEU A 103     -23.416  -8.017  27.375  1.00  0.78           H  
ATOM   1619 3HD2 LEU A 103     -22.741  -7.854  29.017  1.00  0.78           H  
ATOM   1620  N   ASP A 104     -20.698  -3.183  28.217  1.00  0.79           N  
ATOM   1621  CA  ASP A 104     -19.648  -2.481  27.499  1.00  0.79           C  
ATOM   1622  C   ASP A 104     -18.299  -3.068  27.894  1.00  0.79           C  
ATOM   1623  O   ASP A 104     -17.449  -3.289  27.034  1.00  0.79           O  
ATOM   1624  CB  ASP A 104     -19.686  -0.974  27.738  1.00  0.79           C  
ATOM   1625  CG  ASP A 104     -20.795  -0.287  26.984  1.00  0.79           C  
ATOM   1626  OD1 ASP A 104     -21.362  -0.909  26.106  1.00  0.79           O  
ATOM   1627  OD2 ASP A 104     -21.073   0.856  27.256  1.00  0.79           O  
ATOM   1628  H   ASP A 104     -21.344  -2.706  28.845  1.00  0.79           H  
ATOM   1629  HA  ASP A 104     -19.788  -2.647  26.432  1.00  0.79           H  
ATOM   1630 1HB  ASP A 104     -19.822  -0.787  28.804  1.00  0.79           H  
ATOM   1631 2HB  ASP A 104     -18.736  -0.532  27.448  1.00  0.79           H  
ATOM   1632  N   SER A 105     -18.127  -3.414  29.171  1.00  0.80           N  
ATOM   1633  CA  SER A 105     -16.889  -4.024  29.627  1.00  0.80           C  
ATOM   1634  C   SER A 105     -16.632  -5.368  28.925  1.00  0.80           C  
ATOM   1635  O   SER A 105     -15.514  -5.623  28.468  1.00  0.80           O  
ATOM   1636  CB  SER A 105     -16.902  -4.209  31.136  1.00  0.80           C  
ATOM   1637  OG  SER A 105     -15.685  -4.767  31.589  1.00  0.80           O  
ATOM   1638  H   SER A 105     -18.864  -3.204  29.848  1.00  0.80           H  
ATOM   1639  HA  SER A 105     -16.069  -3.349  29.379  1.00  0.80           H  
ATOM   1640 1HB  SER A 105     -17.075  -3.244  31.617  1.00  0.80           H  
ATOM   1641 2HB  SER A 105     -17.719  -4.857  31.416  1.00  0.80           H  
ATOM   1642  HG  SER A 105     -14.999  -4.155  31.292  1.00  0.80           H  
ATOM   1643  N   ILE A 106     -17.673  -6.218  28.791  1.00  0.82           N  
ATOM   1644  CA  ILE A 106     -17.508  -7.550  28.173  1.00  0.82           C  
ATOM   1645  C   ILE A 106     -17.114  -7.397  26.702  1.00  0.82           C  
ATOM   1646  O   ILE A 106     -16.500  -8.289  26.117  1.00  0.82           O  
ATOM   1647  CB  ILE A 106     -18.794  -8.416  28.279  1.00  0.82           C  
ATOM   1648  CG1 ILE A 106     -18.496  -9.835  28.170  1.00  0.82           C  
ATOM   1649  CG2 ILE A 106     -19.763  -8.189  27.142  1.00  0.82           C  
ATOM   1650  CD1 ILE A 106     -19.672 -10.653  28.579  1.00  0.82           C  
ATOM   1651  H   ILE A 106     -18.576  -5.946  29.182  1.00  0.82           H  
ATOM   1652  HA  ILE A 106     -16.705  -8.073  28.690  1.00  0.82           H  
ATOM   1653  HB  ILE A 106     -19.289  -8.212  29.189  1.00  0.82           H  
ATOM   1654 1HG1 ILE A 106     -18.243 -10.069  27.145  1.00  0.82           H  
ATOM   1655 2HG1 ILE A 106     -17.656 -10.087  28.808  1.00  0.82           H  
ATOM   1656 1HG2 ILE A 106     -20.628  -8.832  27.271  1.00  0.82           H  
ATOM   1657 2HG2 ILE A 106     -20.081  -7.226  27.122  1.00  0.82           H  
ATOM   1658 3HG2 ILE A 106     -19.277  -8.425  26.203  1.00  0.82           H  
ATOM   1659 1HD1 ILE A 106     -19.424 -11.662  28.493  1.00  0.82           H  
ATOM   1660 2HD1 ILE A 106     -19.927 -10.439  29.614  1.00  0.82           H  
ATOM   1661 3HD1 ILE A 106     -20.523 -10.435  27.944  1.00  0.82           H  
ATOM   1662  N   LEU A 107     -17.469  -6.243  26.131  1.00  0.82           N  
ATOM   1663  CA  LEU A 107     -17.142  -5.853  24.775  1.00  0.82           C  
ATOM   1664  C   LEU A 107     -15.930  -4.918  24.643  1.00  0.82           C  
ATOM   1665  O   LEU A 107     -15.735  -4.316  23.590  1.00  0.82           O  
ATOM   1666  CB  LEU A 107     -18.329  -5.187  24.128  1.00  0.82           C  
ATOM   1667  CG  LEU A 107     -19.548  -6.039  23.961  1.00  0.82           C  
ATOM   1668  CD1 LEU A 107     -20.601  -5.218  23.398  1.00  0.82           C  
ATOM   1669  CD2 LEU A 107     -19.224  -7.189  23.053  1.00  0.82           C  
ATOM   1670  H   LEU A 107     -18.037  -5.595  26.681  1.00  0.82           H  
ATOM   1671  HA  LEU A 107     -16.934  -6.756  24.219  1.00  0.82           H  
ATOM   1672 1HB  LEU A 107     -18.610  -4.326  24.737  1.00  0.82           H  
ATOM   1673 2HB  LEU A 107     -18.032  -4.834  23.145  1.00  0.82           H  
ATOM   1674  HG  LEU A 107     -19.883  -6.402  24.918  1.00  0.82           H  
ATOM   1675 1HD1 LEU A 107     -21.504  -5.807  23.260  1.00  0.82           H  
ATOM   1676 2HD1 LEU A 107     -20.796  -4.388  24.078  1.00  0.82           H  
ATOM   1677 3HD1 LEU A 107     -20.253  -4.847  22.456  1.00  0.82           H  
ATOM   1678 1HD2 LEU A 107     -20.106  -7.797  22.915  1.00  0.82           H  
ATOM   1679 2HD2 LEU A 107     -18.896  -6.805  22.086  1.00  0.82           H  
ATOM   1680 3HD2 LEU A 107     -18.429  -7.785  23.501  1.00  0.82           H  
ATOM   1681  N   GLY A 108     -15.160  -4.694  25.706  1.00  0.82           N  
ATOM   1682  CA  GLY A 108     -13.955  -3.873  25.559  1.00  0.82           C  
ATOM   1683  C   GLY A 108     -14.222  -2.378  25.398  1.00  0.82           C  
ATOM   1684  O   GLY A 108     -13.367  -1.638  24.907  1.00  0.82           O  
ATOM   1685  H   GLY A 108     -15.358  -5.140  26.601  1.00  0.82           H  
ATOM   1686 1HA  GLY A 108     -13.321  -4.032  26.431  1.00  0.82           H  
ATOM   1687 2HA  GLY A 108     -13.391  -4.231  24.700  1.00  0.82           H  
ATOM   1688  N   GLY A 109     -15.398  -1.940  25.813  1.00  0.82           N  
ATOM   1689  CA  GLY A 109     -15.836  -0.563  25.699  1.00  0.82           C  
ATOM   1690  C   GLY A 109     -17.133  -0.438  24.897  1.00  0.82           C  
ATOM   1691  O   GLY A 109     -17.828   0.568  25.021  1.00  0.82           O  
ATOM   1692  H   GLY A 109     -16.044  -2.604  26.218  1.00  0.82           H  
ATOM   1693 1HA  GLY A 109     -15.987  -0.153  26.696  1.00  0.82           H  
ATOM   1694 2HA  GLY A 109     -15.057   0.029  25.223  1.00  0.82           H  
ATOM   1695  N   GLY A 110     -17.475  -1.448  24.089  1.00  0.81           N  
ATOM   1696  CA  GLY A 110     -18.728  -1.377  23.323  1.00  0.81           C  
ATOM   1697  C   GLY A 110     -18.593  -2.049  21.965  1.00  0.81           C  
ATOM   1698  O   GLY A 110     -17.601  -2.718  21.686  1.00  0.81           O  
ATOM   1699  H   GLY A 110     -16.870  -2.267  23.993  1.00  0.81           H  
ATOM   1700 1HA  GLY A 110     -19.530  -1.852  23.891  1.00  0.81           H  
ATOM   1701 2HA  GLY A 110     -19.019  -0.337  23.185  1.00  0.81           H  
ATOM   1702  N   ILE A 111     -19.578  -1.874  21.098  1.00  0.81           N  
ATOM   1703  CA  ILE A 111     -19.487  -2.520  19.796  1.00  0.81           C  
ATOM   1704  C   ILE A 111     -18.717  -1.670  18.813  1.00  0.81           C  
ATOM   1705  O   ILE A 111     -19.072  -0.528  18.542  1.00  0.81           O  
ATOM   1706  CB  ILE A 111     -20.866  -2.873  19.251  1.00  0.81           C  
ATOM   1707  CG1 ILE A 111     -21.485  -3.866  20.166  1.00  0.81           C  
ATOM   1708  CG2 ILE A 111     -20.800  -3.363  17.822  1.00  0.81           C  
ATOM   1709  CD1 ILE A 111     -22.837  -4.160  19.852  1.00  0.81           C  
ATOM   1710  H   ILE A 111     -20.381  -1.289  21.340  1.00  0.81           H  
ATOM   1711  HA  ILE A 111     -18.945  -3.458  19.918  1.00  0.81           H  
ATOM   1712  HB  ILE A 111     -21.491  -1.983  19.286  1.00  0.81           H  
ATOM   1713 1HG1 ILE A 111     -20.907  -4.787  20.133  1.00  0.81           H  
ATOM   1714 2HG1 ILE A 111     -21.466  -3.466  21.173  1.00  0.81           H  
ATOM   1715 1HG2 ILE A 111     -21.801  -3.592  17.458  1.00  0.81           H  
ATOM   1716 2HG2 ILE A 111     -20.354  -2.587  17.208  1.00  0.81           H  
ATOM   1717 3HG2 ILE A 111     -20.185  -4.253  17.769  1.00  0.81           H  
ATOM   1718 1HD1 ILE A 111     -23.227  -4.882  20.565  1.00  0.81           H  
ATOM   1719 2HD1 ILE A 111     -23.390  -3.245  19.903  1.00  0.81           H  
ATOM   1720 3HD1 ILE A 111     -22.889  -4.564  18.849  1.00  0.81           H  
ATOM   1721  N   MET A 112     -17.617  -2.206  18.325  1.00  0.81           N  
ATOM   1722  CA  MET A 112     -16.746  -1.444  17.450  1.00  0.81           C  
ATOM   1723  C   MET A 112     -17.242  -1.364  16.020  1.00  0.81           C  
ATOM   1724  O   MET A 112     -17.762  -2.345  15.482  1.00  0.81           O  
ATOM   1725  CB  MET A 112     -15.343  -2.037  17.511  1.00  0.81           C  
ATOM   1726  CG  MET A 112     -14.640  -1.803  18.842  1.00  0.81           C  
ATOM   1727  SD  MET A 112     -13.013  -2.603  18.962  1.00  0.81           S  
ATOM   1728  CE  MET A 112     -12.019  -1.708  17.772  1.00  0.81           C  
ATOM   1729  H   MET A 112     -17.371  -3.153  18.581  1.00  0.81           H  
ATOM   1730  HA  MET A 112     -16.692  -0.437  17.834  1.00  0.81           H  
ATOM   1731 1HB  MET A 112     -15.399  -3.112  17.347  1.00  0.81           H  
ATOM   1732 2HB  MET A 112     -14.744  -1.625  16.712  1.00  0.81           H  
ATOM   1733 1HG  MET A 112     -14.506  -0.728  18.976  1.00  0.81           H  
ATOM   1734 2HG  MET A 112     -15.271  -2.172  19.658  1.00  0.81           H  
ATOM   1735 1HE  MET A 112     -11.003  -2.105  17.778  1.00  0.81           H  
ATOM   1736 2HE  MET A 112     -12.447  -1.838  16.783  1.00  0.81           H  
ATOM   1737 3HE  MET A 112     -11.997  -0.646  18.030  1.00  0.81           H  
ATOM   1738  N   THR A 113     -17.003  -0.220  15.382  1.00  0.81           N  
ATOM   1739  CA  THR A 113     -17.327  -0.100  13.972  1.00  0.81           C  
ATOM   1740  C   THR A 113     -16.291  -0.905  13.206  1.00  0.81           C  
ATOM   1741  O   THR A 113     -15.258  -1.268  13.769  1.00  0.81           O  
ATOM   1742  CB  THR A 113     -17.376   1.383  13.503  1.00  0.81           C  
ATOM   1743  OG1 THR A 113     -16.101   2.021  13.667  1.00  0.81           O  
ATOM   1744  CG2 THR A 113     -18.410   2.156  14.256  1.00  0.81           C  
ATOM   1745  H   THR A 113     -16.635   0.572  15.910  1.00  0.81           H  
ATOM   1746  HA  THR A 113     -18.295  -0.542  13.784  1.00  0.81           H  
ATOM   1747  HB  THR A 113     -17.626   1.396  12.448  1.00  0.81           H  
ATOM   1748  HG1 THR A 113     -15.927   2.583  12.889  1.00  0.81           H  
ATOM   1749 1HG2 THR A 113     -18.418   3.176  13.880  1.00  0.81           H  
ATOM   1750 2HG2 THR A 113     -19.388   1.699  14.105  1.00  0.81           H  
ATOM   1751 3HG2 THR A 113     -18.174   2.157  15.313  1.00  0.81           H  
ATOM   1752  N   MET A 114     -16.557  -1.206  11.936  1.00  0.80           N  
ATOM   1753  CA  MET A 114     -15.640  -1.988  11.102  1.00  0.80           C  
ATOM   1754  C   MET A 114     -15.435  -3.409  11.626  1.00  0.80           C  
ATOM   1755  O   MET A 114     -14.433  -4.053  11.315  1.00  0.80           O  
ATOM   1756  CB  MET A 114     -14.272  -1.318  10.971  1.00  0.80           C  
ATOM   1757  CG  MET A 114     -14.254  -0.010  10.231  1.00  0.80           C  
ATOM   1758  SD  MET A 114     -12.602   0.696  10.142  1.00  0.80           S  
ATOM   1759  CE  MET A 114     -11.826  -0.530   9.094  1.00  0.80           C  
ATOM   1760  H   MET A 114     -17.446  -0.925  11.522  1.00  0.80           H  
ATOM   1761  HA  MET A 114     -16.067  -2.076  10.122  1.00  0.80           H  
ATOM   1762 1HB  MET A 114     -13.812  -1.162  11.933  1.00  0.80           H  
ATOM   1763 2HB  MET A 114     -13.614  -1.991  10.423  1.00  0.80           H  
ATOM   1764 1HG  MET A 114     -14.646  -0.130   9.224  1.00  0.80           H  
ATOM   1765 2HG  MET A 114     -14.887   0.686  10.769  1.00  0.80           H  
ATOM   1766 1HE  MET A 114     -10.789  -0.267   8.925  1.00  0.80           H  
ATOM   1767 2HE  MET A 114     -11.878  -1.506   9.576  1.00  0.80           H  
ATOM   1768 3HE  MET A 114     -12.348  -0.574   8.137  1.00  0.80           H  
ATOM   1769  N   SER A 115     -16.394  -3.890  12.407  1.00  0.78           N  
ATOM   1770  CA  SER A 115     -16.399  -5.223  12.978  1.00  0.78           C  
ATOM   1771  C   SER A 115     -17.791  -5.834  12.972  1.00  0.78           C  
ATOM   1772  O   SER A 115     -18.795  -5.109  12.917  1.00  0.78           O  
ATOM   1773  CB  SER A 115     -15.906  -5.191  14.416  1.00  0.78           C  
ATOM   1774  OG  SER A 115     -14.584  -4.725  14.520  1.00  0.78           O  
ATOM   1775  H   SER A 115     -17.164  -3.277  12.624  1.00  0.78           H  
ATOM   1776  HA  SER A 115     -15.741  -5.858  12.385  1.00  0.78           H  
ATOM   1777 1HB  SER A 115     -16.561  -4.553  15.006  1.00  0.78           H  
ATOM   1778 2HB  SER A 115     -15.973  -6.186  14.836  1.00  0.78           H  
ATOM   1779  HG  SER A 115     -14.614  -3.778  14.320  1.00  0.78           H  
ATOM   1780  N   ILE A 116     -17.834  -7.165  13.070  1.00  0.75           N  
ATOM   1781  CA  ILE A 116     -19.088  -7.875  13.284  1.00  0.75           C  
ATOM   1782  C   ILE A 116     -19.131  -8.453  14.704  1.00  0.75           C  
ATOM   1783  O   ILE A 116     -18.245  -9.227  15.114  1.00  0.75           O  
ATOM   1784  CB  ILE A 116     -19.334  -9.040  12.286  1.00  0.75           C  
ATOM   1785  CG1 ILE A 116     -19.420  -8.570  10.823  1.00  0.75           C  
ATOM   1786  CG2 ILE A 116     -20.638  -9.757  12.669  1.00  0.75           C  
ATOM   1787  CD1 ILE A 116     -19.490  -9.740   9.840  1.00  0.75           C  
ATOM   1788  H   ILE A 116     -16.968  -7.684  13.038  1.00  0.75           H  
ATOM   1789  HA  ILE A 116     -19.911  -7.172  13.183  1.00  0.75           H  
ATOM   1790  HB  ILE A 116     -18.505  -9.744  12.344  1.00  0.75           H  
ATOM   1791 1HG1 ILE A 116     -20.304  -7.983  10.688  1.00  0.75           H  
ATOM   1792 2HG1 ILE A 116     -18.548  -7.958  10.579  1.00  0.75           H  
ATOM   1793 1HG2 ILE A 116     -20.808 -10.591  11.992  1.00  0.75           H  
ATOM   1794 2HG2 ILE A 116     -20.574 -10.136  13.685  1.00  0.75           H  
ATOM   1795 3HG2 ILE A 116     -21.470  -9.055  12.601  1.00  0.75           H  
ATOM   1796 1HD1 ILE A 116     -19.565  -9.367   8.832  1.00  0.75           H  
ATOM   1797 2HD1 ILE A 116     -18.588 -10.354   9.937  1.00  0.75           H  
ATOM   1798 3HD1 ILE A 116     -20.367 -10.348  10.060  1.00  0.75           H  
ATOM   1799  N   THR A 117     -20.166  -8.074  15.439  1.00  0.73           N  
ATOM   1800  CA  THR A 117     -20.389  -8.582  16.784  1.00  0.73           C  
ATOM   1801  C   THR A 117     -21.603  -9.468  16.747  1.00  0.73           C  
ATOM   1802  O   THR A 117     -22.636  -9.066  16.204  1.00  0.73           O  
ATOM   1803  CB  THR A 117     -20.613  -7.459  17.815  1.00  0.73           C  
ATOM   1804  OG1 THR A 117     -19.446  -6.637  17.881  1.00  0.73           O  
ATOM   1805  CG2 THR A 117     -20.912  -8.041  19.222  1.00  0.73           C  
ATOM   1806  H   THR A 117     -20.836  -7.419  15.033  1.00  0.73           H  
ATOM   1807  HA  THR A 117     -19.534  -9.179  17.094  1.00  0.73           H  
ATOM   1808  HB  THR A 117     -21.449  -6.845  17.494  1.00  0.73           H  
ATOM   1809  HG1 THR A 117     -18.669  -7.194  17.929  1.00  0.73           H  
ATOM   1810 1HG2 THR A 117     -21.066  -7.231  19.930  1.00  0.73           H  
ATOM   1811 2HG2 THR A 117     -21.811  -8.657  19.184  1.00  0.73           H  
ATOM   1812 3HG2 THR A 117     -20.070  -8.654  19.549  1.00  0.73           H  
ATOM   1813  N   GLU A 118     -21.480 -10.663  17.298  1.00  0.72           N  
ATOM   1814  CA  GLU A 118     -22.623 -11.543  17.306  1.00  0.72           C  
ATOM   1815  C   GLU A 118     -23.051 -11.891  18.708  1.00  0.72           C  
ATOM   1816  O   GLU A 118     -22.210 -12.122  19.587  1.00  0.72           O  
ATOM   1817  CB  GLU A 118     -22.332 -12.833  16.557  1.00  0.72           C  
ATOM   1818  CG  GLU A 118     -22.001 -12.651  15.100  1.00  0.72           C  
ATOM   1819  CD  GLU A 118     -21.945 -13.943  14.367  1.00  0.72           C  
ATOM   1820  OE1 GLU A 118     -21.527 -14.903  14.954  1.00  0.72           O  
ATOM   1821  OE2 GLU A 118     -22.347 -13.980  13.228  1.00  0.72           O  
ATOM   1822  H   GLU A 118     -20.588 -10.944  17.708  1.00  0.72           H  
ATOM   1823  HA  GLU A 118     -23.452 -11.042  16.817  1.00  0.72           H  
ATOM   1824 1HB  GLU A 118     -21.490 -13.339  17.030  1.00  0.72           H  
ATOM   1825 2HB  GLU A 118     -23.202 -13.484  16.619  1.00  0.72           H  
ATOM   1826 1HG  GLU A 118     -22.686 -11.998  14.648  1.00  0.72           H  
ATOM   1827 2HG  GLU A 118     -21.028 -12.175  15.040  1.00  0.72           H  
ATOM   1828  N   VAL A 119     -24.362 -11.964  18.884  1.00  0.73           N  
ATOM   1829  CA  VAL A 119     -24.956 -12.370  20.135  1.00  0.73           C  
ATOM   1830  C   VAL A 119     -25.828 -13.586  19.949  1.00  0.73           C  
ATOM   1831  O   VAL A 119     -26.802 -13.569  19.197  1.00  0.73           O  
ATOM   1832  CB  VAL A 119     -25.755 -11.219  20.738  1.00  0.73           C  
ATOM   1833  CG1 VAL A 119     -26.398 -11.637  21.979  1.00  0.73           C  
ATOM   1834  CG2 VAL A 119     -24.816 -10.122  21.041  1.00  0.73           C  
ATOM   1835  H   VAL A 119     -24.966 -11.703  18.104  1.00  0.73           H  
ATOM   1836  HA  VAL A 119     -24.158 -12.619  20.826  1.00  0.73           H  
ATOM   1837  HB  VAL A 119     -26.524 -10.890  20.036  1.00  0.73           H  
ATOM   1838 1HG1 VAL A 119     -26.940 -10.793  22.391  1.00  0.73           H  
ATOM   1839 2HG1 VAL A 119     -27.082 -12.460  21.789  1.00  0.73           H  
ATOM   1840 3HG1 VAL A 119     -25.621 -11.958  22.672  1.00  0.73           H  
ATOM   1841 1HG2 VAL A 119     -25.347  -9.318  21.478  1.00  0.73           H  
ATOM   1842 2HG2 VAL A 119     -24.079 -10.463  21.729  1.00  0.73           H  
ATOM   1843 3HG2 VAL A 119     -24.335  -9.806  20.129  1.00  0.73           H  
ATOM   1844  N   PHE A 120     -25.481 -14.623  20.665  1.00  0.77           N  
ATOM   1845  CA  PHE A 120     -26.176 -15.880  20.581  1.00  0.77           C  
ATOM   1846  C   PHE A 120     -26.926 -16.126  21.845  1.00  0.77           C  
ATOM   1847  O   PHE A 120     -26.479 -15.697  22.898  1.00  0.77           O  
ATOM   1848  CB  PHE A 120     -25.171 -16.994  20.377  1.00  0.77           C  
ATOM   1849  CG  PHE A 120     -24.517 -16.933  19.116  1.00  0.77           C  
ATOM   1850  CD1 PHE A 120     -23.405 -16.158  18.923  1.00  0.77           C  
ATOM   1851  CD2 PHE A 120     -25.002 -17.654  18.089  1.00  0.77           C  
ATOM   1852  CE1 PHE A 120     -22.806 -16.128  17.684  1.00  0.77           C  
ATOM   1853  CE2 PHE A 120     -24.399 -17.607  16.876  1.00  0.77           C  
ATOM   1854  CZ  PHE A 120     -23.306 -16.852  16.673  1.00  0.77           C  
ATOM   1855  H   PHE A 120     -24.668 -14.539  21.278  1.00  0.77           H  
ATOM   1856  HA  PHE A 120     -26.873 -15.849  19.749  1.00  0.77           H  
ATOM   1857 1HB  PHE A 120     -24.413 -16.950  21.158  1.00  0.77           H  
ATOM   1858 2HB  PHE A 120     -25.651 -17.934  20.448  1.00  0.77           H  
ATOM   1859  HD1 PHE A 120     -23.007 -15.567  19.754  1.00  0.77           H  
ATOM   1860  HD2 PHE A 120     -25.894 -18.269  18.242  1.00  0.77           H  
ATOM   1861  HE1 PHE A 120     -21.930 -15.522  17.500  1.00  0.77           H  
ATOM   1862  HE2 PHE A 120     -24.813 -18.178  16.067  1.00  0.77           H  
ATOM   1863  HZ  PHE A 120     -22.835 -16.818  15.701  1.00  0.77           H  
ATOM   1864  N   GLY A 121     -28.029 -16.835  21.765  1.00  0.82           N  
ATOM   1865  CA  GLY A 121     -28.703 -17.202  23.002  1.00  0.82           C  
ATOM   1866  C   GLY A 121     -29.971 -18.014  22.822  1.00  0.82           C  
ATOM   1867  O   GLY A 121     -30.419 -18.296  21.699  1.00  0.82           O  
ATOM   1868  H   GLY A 121     -28.386 -17.094  20.841  1.00  0.82           H  
ATOM   1869 1HA  GLY A 121     -28.010 -17.766  23.628  1.00  0.82           H  
ATOM   1870 2HA  GLY A 121     -28.940 -16.297  23.559  1.00  0.82           H  
ATOM   1871  N   GLU A 122     -30.541 -18.367  23.964  1.00  0.86           N  
ATOM   1872  CA  GLU A 122     -31.762 -19.148  24.071  1.00  0.86           C  
ATOM   1873  C   GLU A 122     -32.995 -18.252  24.019  1.00  0.86           C  
ATOM   1874  O   GLU A 122     -32.898 -17.025  24.145  1.00  0.86           O  
ATOM   1875  CB  GLU A 122     -31.788 -19.942  25.375  1.00  0.86           C  
ATOM   1876  CG  GLU A 122     -30.696 -20.982  25.545  1.00  0.86           C  
ATOM   1877  CD  GLU A 122     -30.821 -21.714  26.877  1.00  0.86           C  
ATOM   1878  OE1 GLU A 122     -31.622 -21.292  27.685  1.00  0.86           O  
ATOM   1879  OE2 GLU A 122     -30.118 -22.675  27.084  1.00  0.86           O  
ATOM   1880  H   GLU A 122     -30.079 -18.076  24.821  1.00  0.86           H  
ATOM   1881  HA  GLU A 122     -31.804 -19.844  23.232  1.00  0.86           H  
ATOM   1882 1HB  GLU A 122     -31.715 -19.255  26.215  1.00  0.86           H  
ATOM   1883 2HB  GLU A 122     -32.744 -20.455  25.465  1.00  0.86           H  
ATOM   1884 1HG  GLU A 122     -30.757 -21.705  24.729  1.00  0.86           H  
ATOM   1885 2HG  GLU A 122     -29.724 -20.490  25.489  1.00  0.86           H  
ATOM   1886  N   PHE A 123     -34.147 -18.874  23.823  1.00  0.88           N  
ATOM   1887  CA  PHE A 123     -35.411 -18.162  23.790  1.00  0.88           C  
ATOM   1888  C   PHE A 123     -35.614 -17.316  25.055  1.00  0.88           C  
ATOM   1889  O   PHE A 123     -35.384 -17.766  26.189  1.00  0.88           O  
ATOM   1890  CB  PHE A 123     -36.549 -19.156  23.549  1.00  0.88           C  
ATOM   1891  CG  PHE A 123     -37.925 -18.562  23.444  1.00  0.88           C  
ATOM   1892  CD1 PHE A 123     -38.234 -17.663  22.436  1.00  0.88           C  
ATOM   1893  CD2 PHE A 123     -38.932 -18.946  24.323  1.00  0.88           C  
ATOM   1894  CE1 PHE A 123     -39.505 -17.138  22.323  1.00  0.88           C  
ATOM   1895  CE2 PHE A 123     -40.207 -18.427  24.205  1.00  0.88           C  
ATOM   1896  CZ  PHE A 123     -40.491 -17.518  23.207  1.00  0.88           C  
ATOM   1897  H   PHE A 123     -34.149 -19.879  23.712  1.00  0.88           H  
ATOM   1898  HA  PHE A 123     -35.390 -17.482  22.937  1.00  0.88           H  
ATOM   1899 1HB  PHE A 123     -36.352 -19.704  22.628  1.00  0.88           H  
ATOM   1900 2HB  PHE A 123     -36.563 -19.883  24.358  1.00  0.88           H  
ATOM   1901  HD1 PHE A 123     -37.456 -17.367  21.730  1.00  0.88           H  
ATOM   1902  HD2 PHE A 123     -38.708 -19.666  25.109  1.00  0.88           H  
ATOM   1903  HE1 PHE A 123     -39.730 -16.427  21.528  1.00  0.88           H  
ATOM   1904  HE2 PHE A 123     -40.986 -18.737  24.900  1.00  0.88           H  
ATOM   1905  HZ  PHE A 123     -41.494 -17.107  23.111  1.00  0.88           H  
ATOM   1906  N   ARG A 124     -36.022 -16.063  24.817  1.00  0.87           N  
ATOM   1907  CA  ARG A 124     -36.260 -14.997  25.801  1.00  0.87           C  
ATOM   1908  C   ARG A 124     -34.996 -14.411  26.450  1.00  0.87           C  
ATOM   1909  O   ARG A 124     -35.079 -13.678  27.448  1.00  0.87           O  
ATOM   1910  CB  ARG A 124     -37.226 -15.447  26.888  1.00  0.87           C  
ATOM   1911  CG  ARG A 124     -38.596 -15.830  26.388  1.00  0.87           C  
ATOM   1912  CD  ARG A 124     -39.506 -16.222  27.492  1.00  0.87           C  
ATOM   1913  NE  ARG A 124     -40.832 -16.571  27.005  1.00  0.87           N  
ATOM   1914  CZ  ARG A 124     -41.823 -17.070  27.769  1.00  0.87           C  
ATOM   1915  NH1 ARG A 124     -41.623 -17.279  29.051  1.00  0.87           N  
ATOM   1916  NH2 ARG A 124     -42.999 -17.351  27.233  1.00  0.87           N  
ATOM   1917  H   ARG A 124     -36.184 -15.821  23.851  1.00  0.87           H  
ATOM   1918  HA  ARG A 124     -36.752 -14.181  25.271  1.00  0.87           H  
ATOM   1919 1HB  ARG A 124     -36.832 -16.286  27.435  1.00  0.87           H  
ATOM   1920 2HB  ARG A 124     -37.360 -14.637  27.602  1.00  0.87           H  
ATOM   1921 1HG  ARG A 124     -39.041 -14.993  25.852  1.00  0.87           H  
ATOM   1922 2HG  ARG A 124     -38.493 -16.657  25.725  1.00  0.87           H  
ATOM   1923 1HD  ARG A 124     -39.093 -17.090  28.006  1.00  0.87           H  
ATOM   1924 2HD  ARG A 124     -39.605 -15.396  28.193  1.00  0.87           H  
ATOM   1925  HE  ARG A 124     -41.022 -16.424  26.021  1.00  0.87           H  
ATOM   1926 1HH1 ARG A 124     -40.726 -17.065  29.464  1.00  0.87           H  
ATOM   1927 2HH1 ARG A 124     -42.366 -17.653  29.624  1.00  0.87           H  
ATOM   1928 1HH2 ARG A 124     -43.164 -17.188  26.250  1.00  0.87           H  
ATOM   1929 2HH2 ARG A 124     -43.739 -17.725  27.810  1.00  0.87           H  
ATOM   1930  N   CYS A 125     -33.839 -14.633  25.828  1.00  0.84           N  
ATOM   1931  CA  CYS A 125     -32.626 -13.949  26.257  1.00  0.84           C  
ATOM   1932  C   CYS A 125     -32.660 -12.559  25.628  1.00  0.84           C  
ATOM   1933  O   CYS A 125     -33.328 -12.360  24.613  1.00  0.84           O  
ATOM   1934  CB  CYS A 125     -31.367 -14.690  25.834  1.00  0.84           C  
ATOM   1935  SG  CYS A 125     -31.155 -16.262  26.619  1.00  0.84           S  
ATOM   1936  H   CYS A 125     -33.784 -15.303  25.059  1.00  0.84           H  
ATOM   1937  HA  CYS A 125     -32.627 -13.861  27.336  1.00  0.84           H  
ATOM   1938 1HB  CYS A 125     -31.374 -14.853  24.754  1.00  0.84           H  
ATOM   1939 2HB  CYS A 125     -30.509 -14.079  26.067  1.00  0.84           H  
ATOM   1940  HG  CYS A 125     -32.047 -16.886  25.807  1.00  0.84           H  
ATOM   1941  N   GLY A 126     -31.924 -11.590  26.178  1.00  0.79           N  
ATOM   1942  CA  GLY A 126     -31.959 -10.209  25.664  1.00  0.79           C  
ATOM   1943  C   GLY A 126     -31.222  -9.965  24.344  1.00  0.79           C  
ATOM   1944  O   GLY A 126     -30.461  -9.014  24.215  1.00  0.79           O  
ATOM   1945  H   GLY A 126     -31.354 -11.793  26.986  1.00  0.79           H  
ATOM   1946 1HA  GLY A 126     -32.999  -9.904  25.555  1.00  0.79           H  
ATOM   1947 2HA  GLY A 126     -31.526  -9.554  26.419  1.00  0.79           H  
ATOM   1948  N   LYS A 127     -31.502 -10.783  23.341  1.00  0.74           N  
ATOM   1949  CA  LYS A 127     -30.886 -10.672  22.027  1.00  0.74           C  
ATOM   1950  C   LYS A 127     -31.494  -9.487  21.293  1.00  0.74           C  
ATOM   1951  O   LYS A 127     -30.794  -8.564  20.855  1.00  0.74           O  
ATOM   1952  CB  LYS A 127     -31.161 -11.949  21.245  1.00  0.74           C  
ATOM   1953  CG  LYS A 127     -30.450 -13.197  21.713  1.00  0.74           C  
ATOM   1954  CD  LYS A 127     -30.754 -14.365  20.778  1.00  0.74           C  
ATOM   1955  CE  LYS A 127     -32.202 -14.844  20.970  1.00  0.74           C  
ATOM   1956  NZ  LYS A 127     -32.507 -16.062  20.181  1.00  0.74           N  
ATOM   1957  H   LYS A 127     -32.179 -11.514  23.524  1.00  0.74           H  
ATOM   1958  HA  LYS A 127     -29.812 -10.511  22.137  1.00  0.74           H  
ATOM   1959 1HB  LYS A 127     -32.229 -12.164  21.278  1.00  0.74           H  
ATOM   1960 2HB  LYS A 127     -30.903 -11.790  20.207  1.00  0.74           H  
ATOM   1961 1HG  LYS A 127     -29.377 -13.028  21.720  1.00  0.74           H  
ATOM   1962 2HG  LYS A 127     -30.777 -13.450  22.721  1.00  0.74           H  
ATOM   1963 1HD  LYS A 127     -30.608 -14.064  19.739  1.00  0.74           H  
ATOM   1964 2HD  LYS A 127     -30.084 -15.190  20.987  1.00  0.74           H  
ATOM   1965 1HE  LYS A 127     -32.368 -15.061  22.029  1.00  0.74           H  
ATOM   1966 2HE  LYS A 127     -32.877 -14.048  20.661  1.00  0.74           H  
ATOM   1967 1HZ  LYS A 127     -33.464 -16.337  20.335  1.00  0.74           H  
ATOM   1968 2HZ  LYS A 127     -32.366 -15.887  19.201  1.00  0.74           H  
ATOM   1969 3HZ  LYS A 127     -31.885 -16.808  20.486  1.00  0.74           H  
ATOM   1970  N   THR A 128     -32.822  -9.512  21.202  1.00  0.70           N  
ATOM   1971  CA  THR A 128     -33.587  -8.461  20.559  1.00  0.70           C  
ATOM   1972  C   THR A 128     -33.509  -7.205  21.416  1.00  0.70           C  
ATOM   1973  O   THR A 128     -33.408  -6.091  20.910  1.00  0.70           O  
ATOM   1974  CB  THR A 128     -35.046  -8.883  20.310  1.00  0.70           C  
ATOM   1975  OG1 THR A 128     -35.063 -10.039  19.451  1.00  0.70           O  
ATOM   1976  CG2 THR A 128     -35.804  -7.740  19.635  1.00  0.70           C  
ATOM   1977  H   THR A 128     -33.317 -10.302  21.586  1.00  0.70           H  
ATOM   1978  HA  THR A 128     -33.141  -8.246  19.586  1.00  0.70           H  
ATOM   1979  HB  THR A 128     -35.523  -9.132  21.255  1.00  0.70           H  
ATOM   1980  HG1 THR A 128     -34.690  -9.803  18.550  1.00  0.70           H  
ATOM   1981 1HG2 THR A 128     -36.839  -8.036  19.447  1.00  0.70           H  
ATOM   1982 2HG2 THR A 128     -35.786  -6.869  20.282  1.00  0.70           H  
ATOM   1983 3HG2 THR A 128     -35.323  -7.499  18.688  1.00  0.70           H  
ATOM   1984  N   GLN A 129     -33.590  -7.375  22.735  1.00  0.67           N  
ATOM   1985  CA  GLN A 129     -33.562  -6.207  23.599  1.00  0.67           C  
ATOM   1986  C   GLN A 129     -32.206  -5.488  23.481  1.00  0.67           C  
ATOM   1987  O   GLN A 129     -32.155  -4.251  23.435  1.00  0.67           O  
ATOM   1988  CB  GLN A 129     -33.817  -6.604  25.046  1.00  0.67           C  
ATOM   1989  CG  GLN A 129     -34.025  -5.450  25.942  1.00  0.67           C  
ATOM   1990  CD  GLN A 129     -35.321  -4.679  25.649  1.00  0.67           C  
ATOM   1991  OE1 GLN A 129     -36.456  -5.201  25.672  1.00  0.67           O  
ATOM   1992  NE2 GLN A 129     -35.153  -3.414  25.368  1.00  0.67           N  
ATOM   1993  H   GLN A 129     -33.671  -8.303  23.121  1.00  0.67           H  
ATOM   1994  HA  GLN A 129     -34.342  -5.517  23.278  1.00  0.67           H  
ATOM   1995 1HB  GLN A 129     -34.687  -7.254  25.107  1.00  0.67           H  
ATOM   1996 2HB  GLN A 129     -32.961  -7.163  25.425  1.00  0.67           H  
ATOM   1997 1HG  GLN A 129     -34.031  -5.796  26.950  1.00  0.67           H  
ATOM   1998 2HG  GLN A 129     -33.199  -4.760  25.790  1.00  0.67           H  
ATOM   1999 1HE2 GLN A 129     -35.943  -2.833  25.160  1.00  0.67           H  
ATOM   2000 2HE2 GLN A 129     -34.226  -3.038  25.352  1.00  0.67           H  
ATOM   2001  N   MET A 130     -31.102  -6.251  23.377  1.00  0.66           N  
ATOM   2002  CA  MET A 130     -29.790  -5.641  23.188  1.00  0.66           C  
ATOM   2003  C   MET A 130     -29.765  -4.929  21.843  1.00  0.66           C  
ATOM   2004  O   MET A 130     -29.266  -3.806  21.739  1.00  0.66           O  
ATOM   2005  CB  MET A 130     -28.685  -6.694  23.336  1.00  0.66           C  
ATOM   2006  CG  MET A 130     -27.245  -6.174  23.306  1.00  0.66           C  
ATOM   2007  SD  MET A 130     -26.046  -7.511  23.641  1.00  0.66           S  
ATOM   2008  CE  MET A 130     -24.471  -6.690  23.427  1.00  0.66           C  
ATOM   2009  H   MET A 130     -31.141  -7.266  23.454  1.00  0.66           H  
ATOM   2010  HA  MET A 130     -29.641  -4.881  23.946  1.00  0.66           H  
ATOM   2011 1HB  MET A 130     -28.808  -7.203  24.287  1.00  0.66           H  
ATOM   2012 2HB  MET A 130     -28.798  -7.448  22.551  1.00  0.66           H  
ATOM   2013 1HG  MET A 130     -27.030  -5.743  22.330  1.00  0.66           H  
ATOM   2014 2HG  MET A 130     -27.120  -5.398  24.062  1.00  0.66           H  
ATOM   2015 1HE  MET A 130     -23.661  -7.401  23.599  1.00  0.66           H  
ATOM   2016 2HE  MET A 130     -24.398  -6.290  22.415  1.00  0.66           H  
ATOM   2017 3HE  MET A 130     -24.398  -5.879  24.145  1.00  0.66           H  
ATOM   2018  N   SER A 131     -30.363  -5.548  20.818  1.00  0.65           N  
ATOM   2019  CA  SER A 131     -30.413  -4.944  19.494  1.00  0.65           C  
ATOM   2020  C   SER A 131     -31.157  -3.611  19.513  1.00  0.65           C  
ATOM   2021  O   SER A 131     -30.702  -2.628  18.921  1.00  0.65           O  
ATOM   2022  CB  SER A 131     -31.139  -5.857  18.550  1.00  0.65           C  
ATOM   2023  OG  SER A 131     -30.471  -7.059  18.338  1.00  0.65           O  
ATOM   2024  H   SER A 131     -30.750  -6.485  20.945  1.00  0.65           H  
ATOM   2025  HA  SER A 131     -29.396  -4.769  19.146  1.00  0.65           H  
ATOM   2026 1HB  SER A 131     -32.125  -6.056  18.911  1.00  0.65           H  
ATOM   2027 2HB  SER A 131     -31.253  -5.340  17.651  1.00  0.65           H  
ATOM   2028  HG  SER A 131     -30.502  -7.541  19.199  1.00  0.65           H  
ATOM   2029  N   HIS A 132     -32.279  -3.565  20.237  1.00  0.64           N  
ATOM   2030  CA  HIS A 132     -33.071  -2.346  20.370  1.00  0.64           C  
ATOM   2031  C   HIS A 132     -32.298  -1.291  21.161  1.00  0.64           C  
ATOM   2032  O   HIS A 132     -32.328  -0.095  20.845  1.00  0.64           O  
ATOM   2033  CB  HIS A 132     -34.407  -2.637  21.068  1.00  0.64           C  
ATOM   2034  CG  HIS A 132     -35.519  -3.309  20.229  1.00  0.64           C  
ATOM   2035  ND1 HIS A 132     -36.549  -4.014  20.817  1.00  0.64           N  
ATOM   2036  CD2 HIS A 132     -35.775  -3.333  18.890  1.00  0.64           C  
ATOM   2037  CE1 HIS A 132     -37.388  -4.443  19.887  1.00  0.64           C  
ATOM   2038  NE2 HIS A 132     -36.968  -4.033  18.714  1.00  0.64           N  
ATOM   2039  H   HIS A 132     -32.606  -4.421  20.684  1.00  0.64           H  
ATOM   2040  HA  HIS A 132     -33.284  -1.942  19.385  1.00  0.64           H  
ATOM   2041 1HB  HIS A 132     -34.218  -3.270  21.938  1.00  0.64           H  
ATOM   2042 2HB  HIS A 132     -34.812  -1.715  21.433  1.00  0.64           H  
ATOM   2043  HD1 HIS A 132     -36.661  -4.187  21.794  1.00  0.64           H  
ATOM   2044  HD2 HIS A 132     -35.260  -2.911  18.031  1.00  0.64           H  
ATOM   2045  HE1 HIS A 132     -38.264  -5.028  20.163  1.00  0.64           H  
ATOM   2046  N   THR A 133     -31.559  -1.732  22.179  1.00  0.64           N  
ATOM   2047  CA  THR A 133     -30.796  -0.805  22.993  1.00  0.64           C  
ATOM   2048  C   THR A 133     -29.789  -0.117  22.089  1.00  0.64           C  
ATOM   2049  O   THR A 133     -29.674   1.110  22.099  1.00  0.64           O  
ATOM   2050  CB  THR A 133     -30.080  -1.535  24.143  1.00  0.64           C  
ATOM   2051  OG1 THR A 133     -31.057  -2.210  24.974  1.00  0.64           O  
ATOM   2052  CG2 THR A 133     -29.322  -0.525  24.989  1.00  0.64           C  
ATOM   2053  H   THR A 133     -31.566  -2.722  22.425  1.00  0.64           H  
ATOM   2054  HA  THR A 133     -31.447  -0.052  23.405  1.00  0.64           H  
ATOM   2055  HB  THR A 133     -29.385  -2.267  23.742  1.00  0.64           H  
ATOM   2056  HG1 THR A 133     -31.610  -2.789  24.391  1.00  0.64           H  
ATOM   2057 1HG2 THR A 133     -28.829  -1.043  25.806  1.00  0.64           H  
ATOM   2058 2HG2 THR A 133     -28.577  -0.015  24.374  1.00  0.64           H  
ATOM   2059 3HG2 THR A 133     -30.023   0.203  25.393  1.00  0.64           H  
ATOM   2060  N   LEU A 134     -29.112  -0.914  21.264  1.00  0.63           N  
ATOM   2061  CA  LEU A 134     -28.133  -0.443  20.298  1.00  0.63           C  
ATOM   2062  C   LEU A 134     -28.721   0.452  19.226  1.00  0.63           C  
ATOM   2063  O   LEU A 134     -28.100   1.451  18.841  1.00  0.63           O  
ATOM   2064  CB  LEU A 134     -27.437  -1.649  19.703  1.00  0.63           C  
ATOM   2065  CG  LEU A 134     -26.515  -2.276  20.633  1.00  0.63           C  
ATOM   2066  CD1 LEU A 134     -26.129  -3.611  20.120  1.00  0.63           C  
ATOM   2067  CD2 LEU A 134     -25.303  -1.310  20.730  1.00  0.63           C  
ATOM   2068  H   LEU A 134     -29.274  -1.920  21.331  1.00  0.63           H  
ATOM   2069  HA  LEU A 134     -27.389   0.127  20.839  1.00  0.63           H  
ATOM   2070 1HB  LEU A 134     -28.178  -2.384  19.398  1.00  0.63           H  
ATOM   2071 2HB  LEU A 134     -26.871  -1.339  18.849  1.00  0.63           H  
ATOM   2072  HG  LEU A 134     -26.982  -2.405  21.613  1.00  0.63           H  
ATOM   2073 1HD1 LEU A 134     -25.442  -4.077  20.811  1.00  0.63           H  
ATOM   2074 2HD1 LEU A 134     -27.024  -4.218  20.048  1.00  0.63           H  
ATOM   2075 3HD1 LEU A 134     -25.672  -3.519  19.137  1.00  0.63           H  
ATOM   2076 1HD2 LEU A 134     -24.561  -1.678  21.385  1.00  0.63           H  
ATOM   2077 2HD2 LEU A 134     -24.862  -1.183  19.740  1.00  0.63           H  
ATOM   2078 3HD2 LEU A 134     -25.641  -0.341  21.096  1.00  0.63           H  
ATOM   2079  N   CYS A 135     -29.946   0.157  18.791  1.00  0.63           N  
ATOM   2080  CA  CYS A 135     -30.575   0.993  17.790  1.00  0.63           C  
ATOM   2081  C   CYS A 135     -30.677   2.424  18.317  1.00  0.63           C  
ATOM   2082  O   CYS A 135     -30.478   3.398  17.590  1.00  0.63           O  
ATOM   2083  CB  CYS A 135     -31.980   0.504  17.481  1.00  0.63           C  
ATOM   2084  SG  CYS A 135     -32.088  -1.090  16.622  1.00  0.63           S  
ATOM   2085  H   CYS A 135     -30.413  -0.690  19.115  1.00  0.63           H  
ATOM   2086  HA  CYS A 135     -29.967   0.962  16.901  1.00  0.63           H  
ATOM   2087 1HB  CYS A 135     -32.506   0.407  18.409  1.00  0.63           H  
ATOM   2088 2HB  CYS A 135     -32.501   1.249  16.884  1.00  0.63           H  
ATOM   2089  HG  CYS A 135     -31.396  -1.785  17.561  1.00  0.63           H  
ATOM   2090  N   VAL A 136     -30.959   2.549  19.607  1.00  0.64           N  
ATOM   2091  CA  VAL A 136     -31.056   3.856  20.227  1.00  0.64           C  
ATOM   2092  C   VAL A 136     -29.708   4.475  20.568  1.00  0.64           C  
ATOM   2093  O   VAL A 136     -29.455   5.636  20.237  1.00  0.64           O  
ATOM   2094  CB  VAL A 136     -31.855   3.777  21.515  1.00  0.64           C  
ATOM   2095  CG1 VAL A 136     -31.827   5.109  22.205  1.00  0.64           C  
ATOM   2096  CG2 VAL A 136     -33.264   3.375  21.189  1.00  0.64           C  
ATOM   2097  H   VAL A 136     -31.139   1.707  20.162  1.00  0.64           H  
ATOM   2098  HA  VAL A 136     -31.575   4.519  19.534  1.00  0.64           H  
ATOM   2099  HB  VAL A 136     -31.403   3.044  22.184  1.00  0.64           H  
ATOM   2100 1HG1 VAL A 136     -32.387   5.037  23.106  1.00  0.64           H  
ATOM   2101 2HG1 VAL A 136     -30.802   5.394  22.437  1.00  0.64           H  
ATOM   2102 3HG1 VAL A 136     -32.271   5.835  21.560  1.00  0.64           H  
ATOM   2103 1HG2 VAL A 136     -33.849   3.328  22.073  1.00  0.64           H  
ATOM   2104 2HG2 VAL A 136     -33.695   4.104  20.531  1.00  0.64           H  
ATOM   2105 3HG2 VAL A 136     -33.256   2.398  20.705  1.00  0.64           H  
ATOM   2106  N   THR A 137     -28.807   3.704  21.187  1.00  0.64           N  
ATOM   2107  CA  THR A 137     -27.549   4.300  21.622  1.00  0.64           C  
ATOM   2108  C   THR A 137     -26.704   4.785  20.455  1.00  0.64           C  
ATOM   2109  O   THR A 137     -26.003   5.786  20.562  1.00  0.64           O  
ATOM   2110  CB  THR A 137     -26.718   3.340  22.479  1.00  0.64           C  
ATOM   2111  OG1 THR A 137     -26.447   2.167  21.755  1.00  0.64           O  
ATOM   2112  CG2 THR A 137     -27.439   3.007  23.772  1.00  0.64           C  
ATOM   2113  H   THR A 137     -29.028   2.733  21.408  1.00  0.64           H  
ATOM   2114  HA  THR A 137     -27.795   5.147  22.242  1.00  0.64           H  
ATOM   2115  HB  THR A 137     -25.767   3.815  22.724  1.00  0.64           H  
ATOM   2116  HG1 THR A 137     -25.745   1.690  22.223  1.00  0.64           H  
ATOM   2117 1HG2 THR A 137     -26.825   2.332  24.372  1.00  0.64           H  
ATOM   2118 2HG2 THR A 137     -27.614   3.927  24.324  1.00  0.64           H  
ATOM   2119 3HG2 THR A 137     -28.384   2.536  23.559  1.00  0.64           H  
ATOM   2120  N   THR A 138     -26.854   4.153  19.303  1.00  0.65           N  
ATOM   2121  CA  THR A 138     -26.144   4.544  18.100  1.00  0.65           C  
ATOM   2122  C   THR A 138     -26.416   5.988  17.694  1.00  0.65           C  
ATOM   2123  O   THR A 138     -25.542   6.647  17.116  1.00  0.65           O  
ATOM   2124  CB  THR A 138     -26.511   3.650  16.934  1.00  0.65           C  
ATOM   2125  OG1 THR A 138     -26.168   2.324  17.251  1.00  0.65           O  
ATOM   2126  CG2 THR A 138     -25.764   4.083  15.704  1.00  0.65           C  
ATOM   2127  H   THR A 138     -27.442   3.316  19.270  1.00  0.65           H  
ATOM   2128  HA  THR A 138     -25.077   4.442  18.292  1.00  0.65           H  
ATOM   2129  HB  THR A 138     -27.583   3.710  16.764  1.00  0.65           H  
ATOM   2130  HG1 THR A 138     -26.756   2.011  17.973  1.00  0.65           H  
ATOM   2131 1HG2 THR A 138     -26.023   3.445  14.869  1.00  0.65           H  
ATOM   2132 2HG2 THR A 138     -26.029   5.112  15.464  1.00  0.65           H  
ATOM   2133 3HG2 THR A 138     -24.700   4.013  15.896  1.00  0.65           H  
ATOM   2134  N   GLN A 139     -27.625   6.476  17.973  1.00  0.67           N  
ATOM   2135  CA  GLN A 139     -28.026   7.810  17.565  1.00  0.67           C  
ATOM   2136  C   GLN A 139     -27.569   8.887  18.535  1.00  0.67           C  
ATOM   2137  O   GLN A 139     -27.768  10.082  18.296  1.00  0.67           O  
ATOM   2138  CB  GLN A 139     -29.532   7.879  17.472  1.00  0.67           C  
ATOM   2139  CG  GLN A 139     -30.082   7.001  16.451  1.00  0.67           C  
ATOM   2140  CD  GLN A 139     -31.454   7.207  16.381  1.00  0.67           C  
ATOM   2141  OE1 GLN A 139     -31.876   8.300  16.750  1.00  0.67           O  
ATOM   2142  NE2 GLN A 139     -32.196   6.244  15.932  1.00  0.67           N  
ATOM   2143  H   GLN A 139     -28.287   5.918  18.513  1.00  0.67           H  
ATOM   2144  HA  GLN A 139     -27.592   8.017  16.587  1.00  0.67           H  
ATOM   2145 1HB  GLN A 139     -29.961   7.589  18.435  1.00  0.67           H  
ATOM   2146 2HB  GLN A 139     -29.842   8.901  17.263  1.00  0.67           H  
ATOM   2147 1HG  GLN A 139     -29.641   7.233  15.486  1.00  0.67           H  
ATOM   2148 2HG  GLN A 139     -29.895   5.955  16.721  1.00  0.67           H  
ATOM   2149 1HE2 GLN A 139     -33.203   6.383  15.858  1.00  0.67           H  
ATOM   2150 2HE2 GLN A 139     -31.766   5.384  15.641  1.00  0.67           H  
ATOM   2151  N   LEU A 140     -26.978   8.476  19.640  1.00  0.70           N  
ATOM   2152  CA  LEU A 140     -26.537   9.408  20.643  1.00  0.70           C  
ATOM   2153  C   LEU A 140     -25.218  10.042  20.191  1.00  0.70           C  
ATOM   2154  O   LEU A 140     -24.561   9.513  19.285  1.00  0.70           O  
ATOM   2155  CB  LEU A 140     -26.371   8.689  21.991  1.00  0.70           C  
ATOM   2156  CG  LEU A 140     -27.634   8.073  22.592  1.00  0.70           C  
ATOM   2157  CD1 LEU A 140     -27.253   7.307  23.859  1.00  0.70           C  
ATOM   2158  CD2 LEU A 140     -28.635   9.157  22.909  1.00  0.70           C  
ATOM   2159  H   LEU A 140     -26.812   7.484  19.804  1.00  0.70           H  
ATOM   2160  HA  LEU A 140     -27.318  10.148  20.748  1.00  0.70           H  
ATOM   2161 1HB  LEU A 140     -25.660   7.887  21.874  1.00  0.70           H  
ATOM   2162 2HB  LEU A 140     -25.969   9.370  22.721  1.00  0.70           H  
ATOM   2163  HG  LEU A 140     -28.075   7.382  21.876  1.00  0.70           H  
ATOM   2164 1HD1 LEU A 140     -28.139   6.853  24.288  1.00  0.70           H  
ATOM   2165 2HD1 LEU A 140     -26.528   6.532  23.612  1.00  0.70           H  
ATOM   2166 3HD1 LEU A 140     -26.813   7.987  24.569  1.00  0.70           H  
ATOM   2167 1HD2 LEU A 140     -29.530   8.705  23.333  1.00  0.70           H  
ATOM   2168 2HD2 LEU A 140     -28.207   9.857  23.626  1.00  0.70           H  
ATOM   2169 3HD2 LEU A 140     -28.890   9.685  21.994  1.00  0.70           H  
ATOM   2170  N   PRO A 141     -24.857  11.220  20.727  1.00  0.72           N  
ATOM   2171  CA  PRO A 141     -23.594  11.894  20.518  1.00  0.72           C  
ATOM   2172  C   PRO A 141     -22.445  10.988  20.895  1.00  0.72           C  
ATOM   2173  O   PRO A 141     -22.566  10.163  21.811  1.00  0.72           O  
ATOM   2174  CB  PRO A 141     -23.690  13.107  21.449  1.00  0.72           C  
ATOM   2175  CG  PRO A 141     -25.168  13.370  21.579  1.00  0.72           C  
ATOM   2176  CD  PRO A 141     -25.821  12.012  21.538  1.00  0.72           C  
ATOM   2177  HA  PRO A 141     -23.515  12.227  19.486  1.00  0.72           H  
ATOM   2178 1HB  PRO A 141     -23.210  12.879  22.414  1.00  0.72           H  
ATOM   2179 2HB  PRO A 141     -23.141  13.956  21.013  1.00  0.72           H  
ATOM   2180 1HG  PRO A 141     -25.378  13.912  22.517  1.00  0.72           H  
ATOM   2181 2HG  PRO A 141     -25.504  14.020  20.757  1.00  0.72           H  
ATOM   2182 1HD  PRO A 141     -25.932  11.611  22.537  1.00  0.72           H  
ATOM   2183 2HD  PRO A 141     -26.779  12.149  21.024  1.00  0.72           H  
ATOM   2184  N   ARG A 142     -21.301  11.172  20.236  1.00  0.74           N  
ATOM   2185  CA  ARG A 142     -20.117  10.366  20.546  1.00  0.74           C  
ATOM   2186  C   ARG A 142     -19.716  10.524  22.021  1.00  0.74           C  
ATOM   2187  O   ARG A 142     -19.217   9.590  22.648  1.00  0.74           O  
ATOM   2188  CB  ARG A 142     -18.966  10.768  19.624  1.00  0.74           C  
ATOM   2189  CG  ARG A 142     -19.133  10.328  18.154  1.00  0.74           C  
ATOM   2190  CD  ARG A 142     -18.107  10.931  17.246  1.00  0.74           C  
ATOM   2191  NE  ARG A 142     -18.333  12.353  17.037  1.00  0.74           N  
ATOM   2192  CZ  ARG A 142     -17.516  13.185  16.340  1.00  0.74           C  
ATOM   2193  NH1 ARG A 142     -16.402  12.748  15.756  1.00  0.74           N  
ATOM   2194  NH2 ARG A 142     -17.830  14.469  16.229  1.00  0.74           N  
ATOM   2195  H   ARG A 142     -21.253  11.864  19.476  1.00  0.74           H  
ATOM   2196  HA  ARG A 142     -20.353   9.320  20.361  1.00  0.74           H  
ATOM   2197 1HB  ARG A 142     -18.864  11.853  19.628  1.00  0.74           H  
ATOM   2198 2HB  ARG A 142     -18.034  10.346  19.994  1.00  0.74           H  
ATOM   2199 1HG  ARG A 142     -19.045   9.241  18.093  1.00  0.74           H  
ATOM   2200 2HG  ARG A 142     -20.111  10.620  17.800  1.00  0.74           H  
ATOM   2201 1HD  ARG A 142     -17.130  10.820  17.694  1.00  0.74           H  
ATOM   2202 2HD  ARG A 142     -18.132  10.433  16.277  1.00  0.74           H  
ATOM   2203  HE  ARG A 142     -19.195  12.756  17.444  1.00  0.74           H  
ATOM   2204 1HH1 ARG A 142     -16.115  11.765  15.786  1.00  0.74           H  
ATOM   2205 2HH1 ARG A 142     -15.825  13.400  15.247  1.00  0.74           H  
ATOM   2206 1HH2 ARG A 142     -18.672  14.834  16.667  1.00  0.74           H  
ATOM   2207 2HH2 ARG A 142     -17.231  15.089  15.711  1.00  0.74           H  
ATOM   2208  N   GLU A 143     -20.041  11.678  22.604  1.00  0.75           N  
ATOM   2209  CA  GLU A 143     -19.751  11.994  24.000  1.00  0.75           C  
ATOM   2210  C   GLU A 143     -20.491  11.065  24.976  1.00  0.75           C  
ATOM   2211  O   GLU A 143     -20.079  10.914  26.127  1.00  0.75           O  
ATOM   2212  CB  GLU A 143     -20.127  13.451  24.291  1.00  0.75           C  
ATOM   2213  CG  GLU A 143     -19.244  14.482  23.587  1.00  0.75           C  
ATOM   2214  CD  GLU A 143     -19.648  15.915  23.872  1.00  0.75           C  
ATOM   2215  OE1 GLU A 143     -20.655  16.117  24.509  1.00  0.75           O  
ATOM   2216  OE2 GLU A 143     -18.943  16.803  23.450  1.00  0.75           O  
ATOM   2217  H   GLU A 143     -20.479  12.384  22.032  1.00  0.75           H  
ATOM   2218  HA  GLU A 143     -18.681  11.870  24.163  1.00  0.75           H  
ATOM   2219 1HB  GLU A 143     -21.159  13.625  23.985  1.00  0.75           H  
ATOM   2220 2HB  GLU A 143     -20.068  13.632  25.364  1.00  0.75           H  
ATOM   2221 1HG  GLU A 143     -18.213  14.338  23.905  1.00  0.75           H  
ATOM   2222 2HG  GLU A 143     -19.292  14.303  22.513  1.00  0.75           H  
ATOM   2223  N   MET A 144     -21.610  10.484  24.528  1.00  0.76           N  
ATOM   2224  CA  MET A 144     -22.429   9.590  25.337  1.00  0.76           C  
ATOM   2225  C   MET A 144     -22.248   8.130  24.926  1.00  0.76           C  
ATOM   2226  O   MET A 144     -23.013   7.266  25.357  1.00  0.76           O  
ATOM   2227  CB  MET A 144     -23.907   9.933  25.198  1.00  0.76           C  
ATOM   2228  CG  MET A 144     -24.344  11.283  25.722  1.00  0.76           C  
ATOM   2229  SD  MET A 144     -26.122  11.576  25.428  1.00  0.76           S  
ATOM   2230  CE  MET A 144     -26.923  10.418  26.553  1.00  0.76           C  
ATOM   2231  H   MET A 144     -21.894  10.626  23.563  1.00  0.76           H  
ATOM   2232  HA  MET A 144     -22.127   9.685  26.379  1.00  0.76           H  
ATOM   2233 1HB  MET A 144     -24.160   9.911  24.138  1.00  0.76           H  
ATOM   2234 2HB  MET A 144     -24.505   9.168  25.688  1.00  0.76           H  
ATOM   2235 1HG  MET A 144     -24.149  11.346  26.792  1.00  0.76           H  
ATOM   2236 2HG  MET A 144     -23.775  12.069  25.220  1.00  0.76           H  
ATOM   2237 1HE  MET A 144     -28.011  10.500  26.452  1.00  0.76           H  
ATOM   2238 2HE  MET A 144     -26.615   9.408  26.321  1.00  0.76           H  
ATOM   2239 3HE  MET A 144     -26.637  10.652  27.578  1.00  0.76           H  
ATOM   2240  N   GLY A 145     -21.258   7.846  24.075  1.00  0.76           N  
ATOM   2241  CA  GLY A 145     -21.047   6.483  23.605  1.00  0.76           C  
ATOM   2242  C   GLY A 145     -21.840   6.132  22.339  1.00  0.76           C  
ATOM   2243  O   GLY A 145     -21.978   4.955  21.994  1.00  0.76           O  
ATOM   2244  H   GLY A 145     -20.627   8.574  23.739  1.00  0.76           H  
ATOM   2245 1HA  GLY A 145     -19.984   6.346  23.405  1.00  0.76           H  
ATOM   2246 2HA  GLY A 145     -21.306   5.788  24.399  1.00  0.76           H  
ATOM   2247  N   GLY A 146     -22.425   7.116  21.664  1.00  0.76           N  
ATOM   2248  CA  GLY A 146     -23.152   6.789  20.448  1.00  0.76           C  
ATOM   2249  C   GLY A 146     -22.233   6.961  19.257  1.00  0.76           C  
ATOM   2250  O   GLY A 146     -21.025   7.139  19.422  1.00  0.76           O  
ATOM   2251  H   GLY A 146     -22.349   8.091  21.946  1.00  0.76           H  
ATOM   2252 1HA  GLY A 146     -23.513   5.763  20.490  1.00  0.76           H  
ATOM   2253 2HA  GLY A 146     -24.017   7.429  20.345  1.00  0.76           H  
ATOM   2254  N   GLY A 147     -22.783   6.882  18.050  1.00  0.75           N  
ATOM   2255  CA  GLY A 147     -21.980   7.049  16.858  1.00  0.75           C  
ATOM   2256  C   GLY A 147     -22.542   8.146  15.972  1.00  0.75           C  
ATOM   2257  O   GLY A 147     -22.134   8.271  14.809  1.00  0.75           O  
ATOM   2258  H   GLY A 147     -23.781   6.728  17.931  1.00  0.75           H  
ATOM   2259 1HA  GLY A 147     -20.957   7.298  17.137  1.00  0.75           H  
ATOM   2260 2HA  GLY A 147     -21.940   6.117  16.315  1.00  0.75           H  
ATOM   2261  N   GLU A 148     -23.495   8.925  16.506  1.00  0.74           N  
ATOM   2262  CA  GLU A 148     -24.132  10.005  15.760  1.00  0.74           C  
ATOM   2263  C   GLU A 148     -24.675   9.602  14.395  1.00  0.74           C  
ATOM   2264  O   GLU A 148     -24.450  10.310  13.412  1.00  0.74           O  
ATOM   2265  CB  GLU A 148     -23.153  11.168  15.614  1.00  0.74           C  
ATOM   2266  CG  GLU A 148     -22.777  11.724  16.938  1.00  0.74           C  
ATOM   2267  CD  GLU A 148     -21.812  12.878  16.942  1.00  0.74           C  
ATOM   2268  OE1 GLU A 148     -21.684  13.557  15.955  1.00  0.74           O  
ATOM   2269  OE2 GLU A 148     -21.159  13.055  17.967  1.00  0.74           O  
ATOM   2270  H   GLU A 148     -23.793   8.800  17.476  1.00  0.74           H  
ATOM   2271  HA  GLU A 148     -24.979  10.353  16.357  1.00  0.74           H  
ATOM   2272 1HB  GLU A 148     -22.248  10.844  15.103  1.00  0.74           H  
ATOM   2273 2HB  GLU A 148     -23.608  11.961  15.022  1.00  0.74           H  
ATOM   2274 1HG  GLU A 148     -23.712  12.070  17.357  1.00  0.74           H  
ATOM   2275 2HG  GLU A 148     -22.410  10.918  17.567  1.00  0.74           H  
ATOM   2276  N   GLY A 149     -25.420   8.495  14.317  1.00  0.72           N  
ATOM   2277  CA  GLY A 149     -25.942   8.114  12.999  1.00  0.72           C  
ATOM   2278  C   GLY A 149     -27.137   7.170  13.017  1.00  0.72           C  
ATOM   2279  O   GLY A 149     -27.625   6.774  14.075  1.00  0.72           O  
ATOM   2280  H   GLY A 149     -25.579   7.935  15.157  1.00  0.72           H  
ATOM   2281 1HA  GLY A 149     -26.217   9.016  12.453  1.00  0.72           H  
ATOM   2282 2HA  GLY A 149     -25.140   7.652  12.426  1.00  0.72           H  
ATOM   2283  N   LYS A 150     -27.593   6.804  11.813  1.00  0.69           N  
ATOM   2284  CA  LYS A 150     -28.786   5.979  11.629  1.00  0.69           C  
ATOM   2285  C   LYS A 150     -28.540   4.497  11.792  1.00  0.69           C  
ATOM   2286  O   LYS A 150     -27.404   3.992  11.675  1.00  0.69           O  
ATOM   2287  CB  LYS A 150     -29.449   6.213  10.263  1.00  0.69           C  
ATOM   2288  CG  LYS A 150     -29.997   7.592  10.029  1.00  0.69           C  
ATOM   2289  CD  LYS A 150     -30.727   7.655   8.690  1.00  0.69           C  
ATOM   2290  CE  LYS A 150     -31.229   9.065   8.394  1.00  0.69           C  
ATOM   2291  NZ  LYS A 150     -32.002   9.133   7.117  1.00  0.69           N  
ATOM   2292  H   LYS A 150     -27.118   7.148  10.981  1.00  0.69           H  
ATOM   2293  HA  LYS A 150     -29.512   6.266  12.393  1.00  0.69           H  
ATOM   2294 1HB  LYS A 150     -28.747   6.022   9.471  1.00  0.69           H  
ATOM   2295 2HB  LYS A 150     -30.276   5.508  10.139  1.00  0.69           H  
ATOM   2296 1HG  LYS A 150     -30.692   7.846  10.825  1.00  0.69           H  
ATOM   2297 2HG  LYS A 150     -29.181   8.313  10.031  1.00  0.69           H  
ATOM   2298 1HD  LYS A 150     -30.065   7.321   7.892  1.00  0.69           H  
ATOM   2299 2HD  LYS A 150     -31.584   6.979   8.727  1.00  0.69           H  
ATOM   2300 1HE  LYS A 150     -31.867   9.395   9.210  1.00  0.69           H  
ATOM   2301 2HE  LYS A 150     -30.371   9.736   8.322  1.00  0.69           H  
ATOM   2302 1HZ  LYS A 150     -32.305  10.085   6.965  1.00  0.69           H  
ATOM   2303 2HZ  LYS A 150     -31.422   8.839   6.342  1.00  0.69           H  
ATOM   2304 3HZ  LYS A 150     -32.810   8.525   7.185  1.00  0.69           H  
ATOM   2305  N   VAL A 151     -29.639   3.803  12.053  1.00  0.66           N  
ATOM   2306  CA  VAL A 151     -29.607   2.370  12.228  1.00  0.66           C  
ATOM   2307  C   VAL A 151     -30.502   1.625  11.256  1.00  0.66           C  
ATOM   2308  O   VAL A 151     -31.633   2.038  11.013  1.00  0.66           O  
ATOM   2309  CB  VAL A 151     -30.034   2.031  13.642  1.00  0.66           C  
ATOM   2310  CG1 VAL A 151     -30.010   0.500  13.845  1.00  0.66           C  
ATOM   2311  CG2 VAL A 151     -29.140   2.767  14.586  1.00  0.66           C  
ATOM   2312  H   VAL A 151     -30.526   4.306  12.143  1.00  0.66           H  
ATOM   2313  HA  VAL A 151     -28.585   2.042  12.086  1.00  0.66           H  
ATOM   2314  HB  VAL A 151     -31.059   2.355  13.804  1.00  0.66           H  
ATOM   2315 1HG1 VAL A 151     -30.312   0.264  14.830  1.00  0.66           H  
ATOM   2316 2HG1 VAL A 151     -30.689   0.016  13.149  1.00  0.66           H  
ATOM   2317 3HG1 VAL A 151     -28.999   0.129  13.682  1.00  0.66           H  
ATOM   2318 1HG2 VAL A 151     -29.413   2.567  15.578  1.00  0.66           H  
ATOM   2319 2HG2 VAL A 151     -28.141   2.463  14.430  1.00  0.66           H  
ATOM   2320 3HG2 VAL A 151     -29.216   3.837  14.421  1.00  0.66           H  
ATOM   2321  N   ALA A 152     -29.972   0.558  10.669  1.00  0.63           N  
ATOM   2322  CA  ALA A 152     -30.744  -0.290   9.765  1.00  0.63           C  
ATOM   2323  C   ALA A 152     -31.019  -1.641  10.418  1.00  0.63           C  
ATOM   2324  O   ALA A 152     -30.093  -2.433  10.584  1.00  0.63           O  
ATOM   2325  CB  ALA A 152     -29.998  -0.490   8.473  1.00  0.63           C  
ATOM   2326  H   ALA A 152     -29.010   0.313  10.907  1.00  0.63           H  
ATOM   2327  HA  ALA A 152     -31.701   0.191   9.565  1.00  0.63           H  
ATOM   2328 1HB  ALA A 152     -30.590  -1.115   7.807  1.00  0.63           H  
ATOM   2329 2HB  ALA A 152     -29.824   0.465   8.009  1.00  0.63           H  
ATOM   2330 3HB  ALA A 152     -29.046  -0.974   8.675  1.00  0.63           H  
ATOM   2331  N   TYR A 153     -32.277  -1.907  10.774  1.00  0.62           N  
ATOM   2332  CA  TYR A 153     -32.644  -3.146  11.462  1.00  0.62           C  
ATOM   2333  C   TYR A 153     -33.382  -4.126  10.534  1.00  0.62           C  
ATOM   2334  O   TYR A 153     -34.500  -3.848  10.090  1.00  0.62           O  
ATOM   2335  CB  TYR A 153     -33.541  -2.812  12.667  1.00  0.62           C  
ATOM   2336  CG  TYR A 153     -33.925  -3.980  13.594  1.00  0.62           C  
ATOM   2337  CD1 TYR A 153     -33.255  -4.188  14.803  1.00  0.62           C  
ATOM   2338  CD2 TYR A 153     -34.945  -4.833  13.246  1.00  0.62           C  
ATOM   2339  CE1 TYR A 153     -33.647  -5.229  15.649  1.00  0.62           C  
ATOM   2340  CE2 TYR A 153     -35.301  -5.859  14.099  1.00  0.62           C  
ATOM   2341  CZ  TYR A 153     -34.683  -6.054  15.272  1.00  0.62           C  
ATOM   2342  OH  TYR A 153     -35.151  -7.077  16.073  1.00  0.62           O  
ATOM   2343  H   TYR A 153     -33.001  -1.211  10.597  1.00  0.62           H  
ATOM   2344  HA  TYR A 153     -31.739  -3.635  11.806  1.00  0.62           H  
ATOM   2345 1HB  TYR A 153     -33.037  -2.059  13.279  1.00  0.62           H  
ATOM   2346 2HB  TYR A 153     -34.463  -2.356  12.307  1.00  0.62           H  
ATOM   2347  HD1 TYR A 153     -32.446  -3.529  15.094  1.00  0.62           H  
ATOM   2348  HD2 TYR A 153     -35.477  -4.692  12.305  1.00  0.62           H  
ATOM   2349  HE1 TYR A 153     -33.157  -5.383  16.592  1.00  0.62           H  
ATOM   2350  HE2 TYR A 153     -36.103  -6.526  13.852  1.00  0.62           H  
ATOM   2351  HH  TYR A 153     -34.431  -7.610  16.474  1.00  0.62           H  
ATOM   2352  N   ILE A 154     -32.767  -5.275  10.278  1.00  0.63           N  
ATOM   2353  CA  ILE A 154     -33.359  -6.311   9.445  1.00  0.63           C  
ATOM   2354  C   ILE A 154     -33.900  -7.407  10.350  1.00  0.63           C  
ATOM   2355  O   ILE A 154     -33.185  -7.985  11.173  1.00  0.63           O  
ATOM   2356  CB  ILE A 154     -32.371  -6.890   8.411  1.00  0.63           C  
ATOM   2357  CG1 ILE A 154     -31.900  -5.771   7.433  1.00  0.63           C  
ATOM   2358  CG2 ILE A 154     -33.034  -8.060   7.656  1.00  0.63           C  
ATOM   2359  CD1 ILE A 154     -30.759  -6.185   6.507  1.00  0.63           C  
ATOM   2360  H   ILE A 154     -31.851  -5.430  10.679  1.00  0.63           H  
ATOM   2361  HA  ILE A 154     -34.196  -5.886   8.894  1.00  0.63           H  
ATOM   2362  HB  ILE A 154     -31.489  -7.253   8.926  1.00  0.63           H  
ATOM   2363 1HG1 ILE A 154     -32.750  -5.466   6.821  1.00  0.63           H  
ATOM   2364 2HG1 ILE A 154     -31.568  -4.911   8.019  1.00  0.63           H  
ATOM   2365 1HG2 ILE A 154     -32.331  -8.475   6.938  1.00  0.63           H  
ATOM   2366 2HG2 ILE A 154     -33.324  -8.837   8.366  1.00  0.63           H  
ATOM   2367 3HG2 ILE A 154     -33.922  -7.701   7.132  1.00  0.63           H  
ATOM   2368 1HD1 ILE A 154     -30.494  -5.349   5.856  1.00  0.63           H  
ATOM   2369 2HD1 ILE A 154     -29.893  -6.469   7.095  1.00  0.63           H  
ATOM   2370 3HD1 ILE A 154     -31.074  -7.030   5.894  1.00  0.63           H  
ATOM   2371  N   ASP A 155     -35.194  -7.621  10.232  1.00  0.65           N  
ATOM   2372  CA  ASP A 155     -35.948  -8.529  11.061  1.00  0.65           C  
ATOM   2373  C   ASP A 155     -36.322  -9.831  10.358  1.00  0.65           C  
ATOM   2374  O   ASP A 155     -37.153  -9.833   9.451  1.00  0.65           O  
ATOM   2375  CB  ASP A 155     -37.204  -7.816  11.540  1.00  0.65           C  
ATOM   2376  CG  ASP A 155     -37.999  -8.615  12.467  1.00  0.65           C  
ATOM   2377  OD1 ASP A 155     -37.728  -9.773  12.610  1.00  0.65           O  
ATOM   2378  OD2 ASP A 155     -38.915  -8.125  13.066  1.00  0.65           O  
ATOM   2379  H   ASP A 155     -35.701  -7.091   9.527  1.00  0.65           H  
ATOM   2380  HA  ASP A 155     -35.337  -8.778  11.929  1.00  0.65           H  
ATOM   2381 1HB  ASP A 155     -36.961  -6.861  11.961  1.00  0.65           H  
ATOM   2382 2HB  ASP A 155     -37.828  -7.605  10.673  1.00  0.65           H  
ATOM   2383  N   THR A 156     -35.720 -10.944  10.755  1.00  0.67           N  
ATOM   2384  CA  THR A 156     -36.028 -12.198  10.083  1.00  0.67           C  
ATOM   2385  C   THR A 156     -37.158 -12.994  10.775  1.00  0.67           C  
ATOM   2386  O   THR A 156     -37.504 -14.088  10.330  1.00  0.67           O  
ATOM   2387  CB  THR A 156     -34.798 -13.075  10.038  1.00  0.67           C  
ATOM   2388  OG1 THR A 156     -34.438 -13.399  11.348  1.00  0.67           O  
ATOM   2389  CG2 THR A 156     -33.645 -12.367   9.392  1.00  0.67           C  
ATOM   2390  H   THR A 156     -35.022 -10.943  11.507  1.00  0.67           H  
ATOM   2391  HA  THR A 156     -36.342 -11.983   9.061  1.00  0.67           H  
ATOM   2392  HB  THR A 156     -35.022 -13.987   9.492  1.00  0.67           H  
ATOM   2393  HG1 THR A 156     -34.195 -12.587  11.830  1.00  0.67           H  
ATOM   2394 1HG2 THR A 156     -32.783 -13.034   9.399  1.00  0.67           H  
ATOM   2395 2HG2 THR A 156     -33.894 -12.108   8.375  1.00  0.67           H  
ATOM   2396 3HG2 THR A 156     -33.407 -11.461   9.951  1.00  0.67           H  
ATOM   2397  N   GLU A 157     -37.690 -12.468  11.891  1.00  0.69           N  
ATOM   2398  CA  GLU A 157     -38.726 -13.151  12.685  1.00  0.69           C  
ATOM   2399  C   GLU A 157     -40.090 -12.430  12.748  1.00  0.69           C  
ATOM   2400  O   GLU A 157     -41.136 -13.080  12.804  1.00  0.69           O  
ATOM   2401  CB  GLU A 157     -38.228 -13.376  14.123  1.00  0.69           C  
ATOM   2402  CG  GLU A 157     -37.038 -14.331  14.318  1.00  0.69           C  
ATOM   2403  CD  GLU A 157     -37.408 -15.803  14.173  1.00  0.69           C  
ATOM   2404  OE1 GLU A 157     -38.577 -16.104  14.173  1.00  0.69           O  
ATOM   2405  OE2 GLU A 157     -36.520 -16.622  14.150  1.00  0.69           O  
ATOM   2406  H   GLU A 157     -37.395 -11.533  12.179  1.00  0.69           H  
ATOM   2407  HA  GLU A 157     -38.898 -14.128  12.233  1.00  0.69           H  
ATOM   2408 1HB  GLU A 157     -37.928 -12.411  14.540  1.00  0.69           H  
ATOM   2409 2HB  GLU A 157     -39.050 -13.747  14.732  1.00  0.69           H  
ATOM   2410 1HG  GLU A 157     -36.281 -14.091  13.571  1.00  0.69           H  
ATOM   2411 2HG  GLU A 157     -36.600 -14.160  15.301  1.00  0.69           H  
ATOM   2412  N   GLY A 158     -40.076 -11.101  12.750  1.00  0.71           N  
ATOM   2413  CA  GLY A 158     -41.279 -10.277  12.932  1.00  0.71           C  
ATOM   2414  C   GLY A 158     -41.379  -9.776  14.383  1.00  0.71           C  
ATOM   2415  O   GLY A 158     -42.460  -9.784  14.986  1.00  0.71           O  
ATOM   2416  H   GLY A 158     -39.180 -10.638  12.672  1.00  0.71           H  
ATOM   2417 1HA  GLY A 158     -41.231  -9.424  12.254  1.00  0.71           H  
ATOM   2418 2HA  GLY A 158     -42.166 -10.853  12.672  1.00  0.71           H  
ATOM   2419  N   THR A 159     -40.226  -9.409  14.950  1.00  0.71           N  
ATOM   2420  CA  THR A 159     -40.082  -9.016  16.352  1.00  0.71           C  
ATOM   2421  C   THR A 159     -39.630  -7.572  16.577  1.00  0.71           C  
ATOM   2422  O   THR A 159     -39.528  -7.141  17.725  1.00  0.71           O  
ATOM   2423  CB  THR A 159     -39.124  -9.970  17.086  1.00  0.71           C  
ATOM   2424  OG1 THR A 159     -37.837  -9.932  16.472  1.00  0.71           O  
ATOM   2425  CG2 THR A 159     -39.678 -11.392  17.028  1.00  0.71           C  
ATOM   2426  H   THR A 159     -39.424  -9.338  14.332  1.00  0.71           H  
ATOM   2427  HA  THR A 159     -41.053  -9.127  16.826  1.00  0.71           H  
ATOM   2428  HB  THR A 159     -39.027  -9.663  18.127  1.00  0.71           H  
ATOM   2429  HG1 THR A 159     -37.925  -9.947  15.511  1.00  0.71           H  
ATOM   2430 1HG2 THR A 159     -39.002 -12.071  17.548  1.00  0.71           H  
ATOM   2431 2HG2 THR A 159     -40.658 -11.419  17.504  1.00  0.71           H  
ATOM   2432 3HG2 THR A 159     -39.774 -11.702  15.994  1.00  0.71           H  
ATOM   2433  N   PHE A 160     -39.355  -6.813  15.517  1.00  0.70           N  
ATOM   2434  CA  PHE A 160     -38.973  -5.415  15.739  1.00  0.70           C  
ATOM   2435  C   PHE A 160     -40.129  -4.709  16.422  1.00  0.70           C  
ATOM   2436  O   PHE A 160     -41.285  -4.845  15.994  1.00  0.70           O  
ATOM   2437  CB  PHE A 160     -38.643  -4.670  14.440  1.00  0.70           C  
ATOM   2438  CG  PHE A 160     -38.163  -3.218  14.656  1.00  0.70           C  
ATOM   2439  CD1 PHE A 160     -36.978  -2.945  15.331  1.00  0.70           C  
ATOM   2440  CD2 PHE A 160     -38.874  -2.141  14.159  1.00  0.70           C  
ATOM   2441  CE1 PHE A 160     -36.537  -1.651  15.511  1.00  0.70           C  
ATOM   2442  CE2 PHE A 160     -38.419  -0.848  14.346  1.00  0.70           C  
ATOM   2443  CZ  PHE A 160     -37.267  -0.609  15.018  1.00  0.70           C  
ATOM   2444  H   PHE A 160     -39.391  -7.211  14.574  1.00  0.70           H  
ATOM   2445  HA  PHE A 160     -38.102  -5.385  16.398  1.00  0.70           H  
ATOM   2446 1HB  PHE A 160     -37.914  -5.204  13.876  1.00  0.70           H  
ATOM   2447 2HB  PHE A 160     -39.540  -4.632  13.826  1.00  0.70           H  
ATOM   2448  HD1 PHE A 160     -36.397  -3.769  15.731  1.00  0.70           H  
ATOM   2449  HD2 PHE A 160     -39.801  -2.316  13.612  1.00  0.70           H  
ATOM   2450  HE1 PHE A 160     -35.608  -1.461  16.047  1.00  0.70           H  
ATOM   2451  HE2 PHE A 160     -38.980  -0.010  13.951  1.00  0.70           H  
ATOM   2452  HZ  PHE A 160     -36.934   0.411  15.156  1.00  0.70           H  
ATOM   2453  N   ARG A 161     -39.839  -3.975  17.488  1.00  0.69           N  
ATOM   2454  CA  ARG A 161     -40.900  -3.270  18.202  1.00  0.69           C  
ATOM   2455  C   ARG A 161     -40.558  -1.802  18.479  1.00  0.69           C  
ATOM   2456  O   ARG A 161     -39.951  -1.502  19.513  1.00  0.69           O  
ATOM   2457  CB  ARG A 161     -41.276  -3.959  19.509  1.00  0.69           C  
ATOM   2458  CG  ARG A 161     -41.896  -5.352  19.378  1.00  0.69           C  
ATOM   2459  CD  ARG A 161     -43.263  -5.312  18.783  1.00  0.69           C  
ATOM   2460  NE  ARG A 161     -43.873  -6.638  18.738  1.00  0.69           N  
ATOM   2461  CZ  ARG A 161     -43.761  -7.538  17.723  1.00  0.69           C  
ATOM   2462  NH1 ARG A 161     -43.075  -7.283  16.629  1.00  0.69           N  
ATOM   2463  NH2 ARG A 161     -44.362  -8.713  17.832  1.00  0.69           N  
ATOM   2464  H   ARG A 161     -38.864  -3.931  17.810  1.00  0.69           H  
ATOM   2465  HA  ARG A 161     -41.797  -3.330  17.596  1.00  0.69           H  
ATOM   2466 1HB  ARG A 161     -40.400  -4.047  20.136  1.00  0.69           H  
ATOM   2467 2HB  ARG A 161     -41.993  -3.338  20.045  1.00  0.69           H  
ATOM   2468 1HG  ARG A 161     -41.292  -5.966  18.755  1.00  0.69           H  
ATOM   2469 2HG  ARG A 161     -41.970  -5.807  20.364  1.00  0.69           H  
ATOM   2470 1HD  ARG A 161     -43.903  -4.662  19.376  1.00  0.69           H  
ATOM   2471 2HD  ARG A 161     -43.203  -4.932  17.764  1.00  0.69           H  
ATOM   2472  HE  ARG A 161     -44.417  -6.917  19.541  1.00  0.69           H  
ATOM   2473 1HH1 ARG A 161     -42.583  -6.381  16.495  1.00  0.69           H  
ATOM   2474 2HH1 ARG A 161     -43.024  -8.018  15.904  1.00  0.69           H  
ATOM   2475 1HH2 ARG A 161     -44.895  -8.936  18.659  1.00  0.69           H  
ATOM   2476 2HH2 ARG A 161     -44.284  -9.391  17.079  1.00  0.69           H  
ATOM   2477  N   PRO A 162     -40.953  -0.858  17.594  1.00  0.67           N  
ATOM   2478  CA  PRO A 162     -40.683   0.572  17.671  1.00  0.67           C  
ATOM   2479  C   PRO A 162     -41.032   1.143  19.045  1.00  0.67           C  
ATOM   2480  O   PRO A 162     -40.411   2.098  19.500  1.00  0.67           O  
ATOM   2481  CB  PRO A 162     -41.632   1.142  16.612  1.00  0.67           C  
ATOM   2482  CG  PRO A 162     -41.772   0.044  15.599  1.00  0.67           C  
ATOM   2483  CD  PRO A 162     -41.768  -1.236  16.413  1.00  0.67           C  
ATOM   2484  HA  PRO A 162     -39.631   0.756  17.415  1.00  0.67           H  
ATOM   2485 1HB  PRO A 162     -42.591   1.423  17.079  1.00  0.67           H  
ATOM   2486 2HB  PRO A 162     -41.210   2.058  16.183  1.00  0.67           H  
ATOM   2487 1HG  PRO A 162     -42.710   0.175  15.039  1.00  0.67           H  
ATOM   2488 2HG  PRO A 162     -40.980   0.099  14.871  1.00  0.67           H  
ATOM   2489 1HD  PRO A 162     -42.798  -1.492  16.710  1.00  0.67           H  
ATOM   2490 2HD  PRO A 162     -41.288  -2.032  15.830  1.00  0.67           H  
ATOM   2491  N   GLU A 163     -42.029   0.555  19.715  1.00  0.66           N  
ATOM   2492  CA  GLU A 163     -42.441   1.034  21.028  1.00  0.66           C  
ATOM   2493  C   GLU A 163     -41.332   0.818  22.061  1.00  0.66           C  
ATOM   2494  O   GLU A 163     -41.181   1.610  22.992  1.00  0.66           O  
ATOM   2495  CB  GLU A 163     -43.743   0.360  21.461  1.00  0.66           C  
ATOM   2496  CG  GLU A 163     -44.960   0.762  20.601  1.00  0.66           C  
ATOM   2497  CD  GLU A 163     -45.274   2.263  20.631  1.00  0.66           C  
ATOM   2498  OE1 GLU A 163     -45.399   2.812  21.696  1.00  0.66           O  
ATOM   2499  OE2 GLU A 163     -45.376   2.854  19.566  1.00  0.66           O  
ATOM   2500  H   GLU A 163     -42.518  -0.226  19.308  1.00  0.66           H  
ATOM   2501  HA  GLU A 163     -42.626   2.103  20.959  1.00  0.66           H  
ATOM   2502 1HB  GLU A 163     -43.627  -0.723  21.403  1.00  0.66           H  
ATOM   2503 2HB  GLU A 163     -43.957   0.614  22.500  1.00  0.66           H  
ATOM   2504 1HG  GLU A 163     -44.766   0.468  19.569  1.00  0.66           H  
ATOM   2505 2HG  GLU A 163     -45.832   0.209  20.949  1.00  0.66           H  
ATOM   2506  N   ARG A 164     -40.540  -0.247  21.901  1.00  0.65           N  
ATOM   2507  CA  ARG A 164     -39.462  -0.498  22.845  1.00  0.65           C  
ATOM   2508  C   ARG A 164     -38.375   0.502  22.515  1.00  0.65           C  
ATOM   2509  O   ARG A 164     -37.740   1.065  23.401  1.00  0.65           O  
ATOM   2510  CB  ARG A 164     -38.925  -1.921  22.745  1.00  0.65           C  
ATOM   2511  CG  ARG A 164     -39.907  -3.010  23.139  1.00  0.65           C  
ATOM   2512  CD  ARG A 164     -40.255  -2.988  24.600  1.00  0.65           C  
ATOM   2513  NE  ARG A 164     -39.195  -3.526  25.500  1.00  0.65           N  
ATOM   2514  CZ  ARG A 164     -39.158  -3.327  26.832  1.00  0.65           C  
ATOM   2515  NH1 ARG A 164     -40.041  -2.563  27.450  1.00  0.65           N  
ATOM   2516  NH2 ARG A 164     -38.209  -3.919  27.503  1.00  0.65           N  
ATOM   2517  H   ARG A 164     -40.651  -0.855  21.097  1.00  0.65           H  
ATOM   2518  HA  ARG A 164     -39.818  -0.323  23.861  1.00  0.65           H  
ATOM   2519 1HB  ARG A 164     -38.620  -2.111  21.716  1.00  0.65           H  
ATOM   2520 2HB  ARG A 164     -38.039  -2.023  23.370  1.00  0.65           H  
ATOM   2521 1HG  ARG A 164     -40.827  -2.871  22.571  1.00  0.65           H  
ATOM   2522 2HG  ARG A 164     -39.477  -3.984  22.900  1.00  0.65           H  
ATOM   2523 1HD  ARG A 164     -40.448  -1.959  24.891  1.00  0.65           H  
ATOM   2524 2HD  ARG A 164     -41.158  -3.576  24.758  1.00  0.65           H  
ATOM   2525  HE  ARG A 164     -38.444  -4.136  25.131  1.00  0.65           H  
ATOM   2526 1HH1 ARG A 164     -40.752  -2.041  26.929  1.00  0.65           H  
ATOM   2527 2HH1 ARG A 164     -39.992  -2.436  28.445  1.00  0.65           H  
ATOM   2528 1HH2 ARG A 164     -37.547  -4.493  26.971  1.00  0.65           H  
ATOM   2529 2HH2 ARG A 164     -38.127  -3.790  28.508  1.00  0.65           H  
ATOM   2530  N   ILE A 165     -38.206   0.793  21.224  1.00  0.64           N  
ATOM   2531  CA  ILE A 165     -37.186   1.763  20.831  1.00  0.64           C  
ATOM   2532  C   ILE A 165     -37.519   3.112  21.477  1.00  0.64           C  
ATOM   2533  O   ILE A 165     -36.637   3.785  22.012  1.00  0.64           O  
ATOM   2534  CB  ILE A 165     -37.127   1.949  19.304  1.00  0.64           C  
ATOM   2535  CG1 ILE A 165     -36.695   0.697  18.597  1.00  0.64           C  
ATOM   2536  CG2 ILE A 165     -36.136   3.050  18.962  1.00  0.64           C  
ATOM   2537  CD1 ILE A 165     -35.308   0.320  18.940  1.00  0.64           C  
ATOM   2538  H   ILE A 165     -38.773   0.300  20.532  1.00  0.64           H  
ATOM   2539  HA  ILE A 165     -36.215   1.433  21.188  1.00  0.64           H  
ATOM   2540  HB  ILE A 165     -38.089   2.221  18.951  1.00  0.64           H  
ATOM   2541 1HG1 ILE A 165     -37.369  -0.126  18.864  1.00  0.64           H  
ATOM   2542 2HG1 ILE A 165     -36.756   0.860  17.527  1.00  0.64           H  
ATOM   2543 1HG2 ILE A 165     -36.110   3.201  17.889  1.00  0.64           H  
ATOM   2544 2HG2 ILE A 165     -36.426   3.971  19.454  1.00  0.64           H  
ATOM   2545 3HG2 ILE A 165     -35.163   2.759  19.299  1.00  0.64           H  
ATOM   2546 1HD1 ILE A 165     -35.030  -0.571  18.400  1.00  0.64           H  
ATOM   2547 2HD1 ILE A 165     -34.648   1.135  18.659  1.00  0.64           H  
ATOM   2548 3HD1 ILE A 165     -35.229   0.143  20.008  1.00  0.64           H  
ATOM   2549  N   LYS A 166     -38.810   3.477  21.475  1.00  0.64           N  
ATOM   2550  CA  LYS A 166     -39.252   4.726  22.088  1.00  0.64           C  
ATOM   2551  C   LYS A 166     -39.007   4.758  23.596  1.00  0.64           C  
ATOM   2552  O   LYS A 166     -38.494   5.751  24.114  1.00  0.64           O  
ATOM   2553  CB  LYS A 166     -40.756   4.923  21.870  1.00  0.64           C  
ATOM   2554  CG  LYS A 166     -41.198   5.245  20.449  1.00  0.64           C  
ATOM   2555  CD  LYS A 166     -42.701   5.354  20.377  1.00  0.64           C  
ATOM   2556  CE  LYS A 166     -43.185   5.608  18.967  1.00  0.64           C  
ATOM   2557  NZ  LYS A 166     -44.677   5.585  18.899  1.00  0.64           N  
ATOM   2558  H   LYS A 166     -39.486   2.882  20.995  1.00  0.64           H  
ATOM   2559  HA  LYS A 166     -38.702   5.548  21.630  1.00  0.64           H  
ATOM   2560 1HB  LYS A 166     -41.278   4.017  22.164  1.00  0.64           H  
ATOM   2561 2HB  LYS A 166     -41.113   5.719  22.522  1.00  0.64           H  
ATOM   2562 1HG  LYS A 166     -40.760   6.178  20.111  1.00  0.64           H  
ATOM   2563 2HG  LYS A 166     -40.883   4.459  19.786  1.00  0.64           H  
ATOM   2564 1HD  LYS A 166     -43.153   4.430  20.740  1.00  0.64           H  
ATOM   2565 2HD  LYS A 166     -43.035   6.170  21.014  1.00  0.64           H  
ATOM   2566 1HE  LYS A 166     -42.826   6.582  18.635  1.00  0.64           H  
ATOM   2567 2HE  LYS A 166     -42.787   4.837  18.305  1.00  0.64           H  
ATOM   2568 1HZ  LYS A 166     -44.982   5.752  17.957  1.00  0.64           H  
ATOM   2569 2HZ  LYS A 166     -45.005   4.644  19.208  1.00  0.64           H  
ATOM   2570 3HZ  LYS A 166     -45.058   6.291  19.507  1.00  0.64           H  
ATOM   2571  N   GLN A 167     -39.315   3.658  24.295  1.00  0.65           N  
ATOM   2572  CA  GLN A 167     -39.132   3.607  25.749  1.00  0.65           C  
ATOM   2573  C   GLN A 167     -37.652   3.718  26.111  1.00  0.65           C  
ATOM   2574  O   GLN A 167     -37.265   4.413  27.060  1.00  0.65           O  
ATOM   2575  CB  GLN A 167     -39.727   2.300  26.286  1.00  0.65           C  
ATOM   2576  CG  GLN A 167     -41.257   2.247  26.202  1.00  0.65           C  
ATOM   2577  CD  GLN A 167     -41.857   0.874  26.555  1.00  0.65           C  
ATOM   2578  OE1 GLN A 167     -41.179  -0.167  26.554  1.00  0.65           O  
ATOM   2579  NE2 GLN A 167     -43.156   0.875  26.849  1.00  0.65           N  
ATOM   2580  H   GLN A 167     -39.739   2.861  23.815  1.00  0.65           H  
ATOM   2581  HA  GLN A 167     -39.658   4.450  26.198  1.00  0.65           H  
ATOM   2582 1HB  GLN A 167     -39.321   1.459  25.721  1.00  0.65           H  
ATOM   2583 2HB  GLN A 167     -39.437   2.170  27.324  1.00  0.65           H  
ATOM   2584 1HG  GLN A 167     -41.655   2.973  26.908  1.00  0.65           H  
ATOM   2585 2HG  GLN A 167     -41.566   2.513  25.199  1.00  0.65           H  
ATOM   2586 1HE2 GLN A 167     -43.621   0.022  27.082  1.00  0.65           H  
ATOM   2587 2HE2 GLN A 167     -43.669   1.734  26.832  1.00  0.65           H  
ATOM   2588  N   ILE A 168     -36.820   3.061  25.323  1.00  0.66           N  
ATOM   2589  CA  ILE A 168     -35.388   3.092  25.514  1.00  0.66           C  
ATOM   2590  C   ILE A 168     -34.886   4.512  25.261  1.00  0.66           C  
ATOM   2591  O   ILE A 168     -34.108   5.061  26.048  1.00  0.66           O  
ATOM   2592  CB  ILE A 168     -34.719   2.119  24.564  1.00  0.66           C  
ATOM   2593  CG1 ILE A 168     -35.058   0.707  24.885  1.00  0.66           C  
ATOM   2594  CG2 ILE A 168     -33.267   2.287  24.654  1.00  0.66           C  
ATOM   2595  CD1 ILE A 168     -34.680  -0.191  23.757  1.00  0.66           C  
ATOM   2596  H   ILE A 168     -37.198   2.491  24.564  1.00  0.66           H  
ATOM   2597  HA  ILE A 168     -35.158   2.808  26.542  1.00  0.66           H  
ATOM   2598  HB  ILE A 168     -35.074   2.312  23.564  1.00  0.66           H  
ATOM   2599 1HG1 ILE A 168     -34.513   0.404  25.771  1.00  0.66           H  
ATOM   2600 2HG1 ILE A 168     -36.115   0.616  25.094  1.00  0.66           H  
ATOM   2601 1HG2 ILE A 168     -32.785   1.618  23.964  1.00  0.66           H  
ATOM   2602 2HG2 ILE A 168     -33.014   3.299  24.411  1.00  0.66           H  
ATOM   2603 3HG2 ILE A 168     -32.953   2.061  25.673  1.00  0.66           H  
ATOM   2604 1HD1 ILE A 168     -34.920  -1.202  23.994  1.00  0.66           H  
ATOM   2605 2HD1 ILE A 168     -35.230   0.111  22.872  1.00  0.66           H  
ATOM   2606 3HD1 ILE A 168     -33.636  -0.105  23.572  1.00  0.66           H  
ATOM   2607  N   ALA A 169     -35.370   5.132  24.172  1.00  0.69           N  
ATOM   2608  CA  ALA A 169     -34.968   6.489  23.846  1.00  0.69           C  
ATOM   2609  C   ALA A 169     -35.272   7.411  25.015  1.00  0.69           C  
ATOM   2610  O   ALA A 169     -34.386   8.156  25.450  1.00  0.69           O  
ATOM   2611  CB  ALA A 169     -35.686   6.957  22.589  1.00  0.69           C  
ATOM   2612  H   ALA A 169     -36.003   4.642  23.541  1.00  0.69           H  
ATOM   2613  HA  ALA A 169     -33.900   6.508  23.677  1.00  0.69           H  
ATOM   2614 1HB  ALA A 169     -35.372   7.970  22.336  1.00  0.69           H  
ATOM   2615 2HB  ALA A 169     -35.447   6.285  21.775  1.00  0.69           H  
ATOM   2616 3HB  ALA A 169     -36.754   6.947  22.757  1.00  0.69           H  
ATOM   2617  N   GLU A 170     -36.443   7.246  25.654  1.00  0.72           N  
ATOM   2618  CA  GLU A 170     -36.745   8.084  26.812  1.00  0.72           C  
ATOM   2619  C   GLU A 170     -35.704   7.835  27.907  1.00  0.72           C  
ATOM   2620  O   GLU A 170     -35.241   8.771  28.566  1.00  0.72           O  
ATOM   2621  CB  GLU A 170     -38.153   7.814  27.384  1.00  0.72           C  
ATOM   2622  CG  GLU A 170     -39.325   8.277  26.532  1.00  0.72           C  
ATOM   2623  CD  GLU A 170     -40.685   8.046  27.193  1.00  0.72           C  
ATOM   2624  OE1 GLU A 170     -40.732   7.415  28.223  1.00  0.72           O  
ATOM   2625  OE2 GLU A 170     -41.669   8.517  26.665  1.00  0.72           O  
ATOM   2626  H   GLU A 170     -37.139   6.598  25.282  1.00  0.72           H  
ATOM   2627  HA  GLU A 170     -36.687   9.128  26.507  1.00  0.72           H  
ATOM   2628 1HB  GLU A 170     -38.274   6.744  27.539  1.00  0.72           H  
ATOM   2629 2HB  GLU A 170     -38.243   8.292  28.358  1.00  0.72           H  
ATOM   2630 1HG  GLU A 170     -39.208   9.332  26.285  1.00  0.72           H  
ATOM   2631 2HG  GLU A 170     -39.297   7.707  25.618  1.00  0.72           H  
ATOM   2632  N   GLY A 171     -35.278   6.577  28.042  1.00  0.75           N  
ATOM   2633  CA  GLY A 171     -34.276   6.152  29.015  1.00  0.75           C  
ATOM   2634  C   GLY A 171     -32.940   6.893  28.875  1.00  0.75           C  
ATOM   2635  O   GLY A 171     -32.214   7.061  29.859  1.00  0.75           O  
ATOM   2636  H   GLY A 171     -35.716   5.855  27.465  1.00  0.75           H  
ATOM   2637 1HA  GLY A 171     -34.671   6.302  30.016  1.00  0.75           H  
ATOM   2638 2HA  GLY A 171     -34.106   5.083  28.892  1.00  0.75           H  
ATOM   2639  N   TYR A 172     -32.617   7.333  27.657  1.00  0.76           N  
ATOM   2640  CA  TYR A 172     -31.378   8.064  27.389  1.00  0.76           C  
ATOM   2641  C   TYR A 172     -31.589   9.556  27.210  1.00  0.76           C  
ATOM   2642  O   TYR A 172     -30.681  10.260  26.766  1.00  0.76           O  
ATOM   2643  CB  TYR A 172     -30.698   7.522  26.140  1.00  0.76           C  
ATOM   2644  CG  TYR A 172     -30.187   6.159  26.324  1.00  0.76           C  
ATOM   2645  CD1 TYR A 172     -30.854   5.100  25.790  1.00  0.76           C  
ATOM   2646  CD2 TYR A 172     -29.036   5.964  27.062  1.00  0.76           C  
ATOM   2647  CE1 TYR A 172     -30.382   3.836  25.991  1.00  0.76           C  
ATOM   2648  CE2 TYR A 172     -28.570   4.695  27.264  1.00  0.76           C  
ATOM   2649  CZ  TYR A 172     -29.254   3.639  26.730  1.00  0.76           C  
ATOM   2650  OH  TYR A 172     -28.823   2.382  26.934  1.00  0.76           O  
ATOM   2651  H   TYR A 172     -33.265   7.148  26.883  1.00  0.76           H  
ATOM   2652  HA  TYR A 172     -30.711   7.930  28.239  1.00  0.76           H  
ATOM   2653 1HB  TYR A 172     -31.414   7.516  25.309  1.00  0.76           H  
ATOM   2654 2HB  TYR A 172     -29.868   8.170  25.862  1.00  0.76           H  
ATOM   2655  HD1 TYR A 172     -31.756   5.267  25.219  1.00  0.76           H  
ATOM   2656  HD2 TYR A 172     -28.510   6.819  27.488  1.00  0.76           H  
ATOM   2657  HE1 TYR A 172     -30.892   2.987  25.582  1.00  0.76           H  
ATOM   2658  HE2 TYR A 172     -27.669   4.526  27.852  1.00  0.76           H  
ATOM   2659  HH  TYR A 172     -29.488   1.763  26.616  1.00  0.76           H  
ATOM   2660  N   GLU A 173     -32.789  10.034  27.536  1.00  0.77           N  
ATOM   2661  CA  GLU A 173     -33.190  11.425  27.350  1.00  0.77           C  
ATOM   2662  C   GLU A 173     -33.045  11.834  25.885  1.00  0.77           C  
ATOM   2663  O   GLU A 173     -32.699  12.975  25.568  1.00  0.77           O  
ATOM   2664  CB  GLU A 173     -32.384  12.373  28.256  1.00  0.77           C  
ATOM   2665  CG  GLU A 173     -32.549  12.103  29.757  1.00  0.77           C  
ATOM   2666  CD  GLU A 173     -31.833  13.110  30.646  1.00  0.77           C  
ATOM   2667  OE1 GLU A 173     -31.188  13.992  30.131  1.00  0.77           O  
ATOM   2668  OE2 GLU A 173     -31.941  12.987  31.845  1.00  0.77           O  
ATOM   2669  H   GLU A 173     -33.491   9.401  27.921  1.00  0.77           H  
ATOM   2670  HA  GLU A 173     -34.244  11.510  27.618  1.00  0.77           H  
ATOM   2671 1HB  GLU A 173     -31.326  12.316  28.017  1.00  0.77           H  
ATOM   2672 2HB  GLU A 173     -32.700  13.398  28.070  1.00  0.77           H  
ATOM   2673 1HG  GLU A 173     -33.611  12.112  29.998  1.00  0.77           H  
ATOM   2674 2HG  GLU A 173     -32.168  11.103  29.972  1.00  0.77           H  
ATOM   2675  N   LEU A 174     -33.353  10.891  24.999  1.00  0.77           N  
ATOM   2676  CA  LEU A 174     -33.343  11.092  23.568  1.00  0.77           C  
ATOM   2677  C   LEU A 174     -34.790  11.135  23.155  1.00  0.77           C  
ATOM   2678  O   LEU A 174     -35.565  10.280  23.561  1.00  0.77           O  
ATOM   2679  CB  LEU A 174     -32.602   9.954  22.853  1.00  0.77           C  
ATOM   2680  CG  LEU A 174     -32.569  10.018  21.307  1.00  0.77           C  
ATOM   2681  CD1 LEU A 174     -31.742  11.204  20.867  1.00  0.77           C  
ATOM   2682  CD2 LEU A 174     -32.005   8.713  20.749  1.00  0.77           C  
ATOM   2683  H   LEU A 174     -33.631   9.971  25.339  1.00  0.77           H  
ATOM   2684  HA  LEU A 174     -32.873  12.045  23.331  1.00  0.77           H  
ATOM   2685 1HB  LEU A 174     -31.578   9.949  23.208  1.00  0.77           H  
ATOM   2686 2HB  LEU A 174     -33.064   9.010  23.138  1.00  0.77           H  
ATOM   2687  HG  LEU A 174     -33.584  10.164  20.931  1.00  0.77           H  
ATOM   2688 1HD1 LEU A 174     -31.736  11.254  19.777  1.00  0.77           H  
ATOM   2689 2HD1 LEU A 174     -32.176  12.118  21.271  1.00  0.77           H  
ATOM   2690 3HD1 LEU A 174     -30.723  11.096  21.230  1.00  0.77           H  
ATOM   2691 1HD2 LEU A 174     -31.996   8.756  19.657  1.00  0.77           H  
ATOM   2692 2HD2 LEU A 174     -30.991   8.546  21.110  1.00  0.77           H  
ATOM   2693 3HD2 LEU A 174     -32.643   7.917  21.077  1.00  0.77           H  
ATOM   2694  N   ASP A 175     -35.186  12.164  22.436  1.00  0.76           N  
ATOM   2695  CA  ASP A 175     -36.579  12.291  22.051  1.00  0.76           C  
ATOM   2696  C   ASP A 175     -36.972  11.059  21.222  1.00  0.76           C  
ATOM   2697  O   ASP A 175     -36.235  10.715  20.298  1.00  0.76           O  
ATOM   2698  CB  ASP A 175     -36.813  13.580  21.239  1.00  0.76           C  
ATOM   2699  CG  ASP A 175     -38.334  13.958  21.017  1.00  0.76           C  
ATOM   2700  OD1 ASP A 175     -39.206  13.097  21.022  1.00  0.76           O  
ATOM   2701  OD2 ASP A 175     -38.581  15.134  20.851  1.00  0.76           O  
ATOM   2702  H   ASP A 175     -34.515  12.858  22.140  1.00  0.76           H  
ATOM   2703  HA  ASP A 175     -37.173  12.369  22.953  1.00  0.76           H  
ATOM   2704 1HB  ASP A 175     -36.319  14.415  21.731  1.00  0.76           H  
ATOM   2705 2HB  ASP A 175     -36.352  13.464  20.252  1.00  0.76           H  
ATOM   2706  N   PRO A 176     -37.994  10.265  21.630  1.00  0.75           N  
ATOM   2707  CA  PRO A 176     -38.540   9.141  20.888  1.00  0.75           C  
ATOM   2708  C   PRO A 176     -38.869   9.550  19.458  1.00  0.75           C  
ATOM   2709  O   PRO A 176     -38.758   8.741  18.527  1.00  0.75           O  
ATOM   2710  CB  PRO A 176     -39.799   8.823  21.678  1.00  0.75           C  
ATOM   2711  CG  PRO A 176     -39.462   9.220  23.071  1.00  0.75           C  
ATOM   2712  CD  PRO A 176     -38.657  10.479  22.932  1.00  0.75           C  
ATOM   2713  HA  PRO A 176     -37.830   8.305  20.908  1.00  0.75           H  
ATOM   2714 1HB  PRO A 176     -40.657   9.373  21.259  1.00  0.75           H  
ATOM   2715 2HB  PRO A 176     -40.026   7.771  21.606  1.00  0.75           H  
ATOM   2716 1HG  PRO A 176     -40.370   9.346  23.683  1.00  0.75           H  
ATOM   2717 2HG  PRO A 176     -38.872   8.414  23.529  1.00  0.75           H  
ATOM   2718 1HD  PRO A 176     -39.311  11.365  22.893  1.00  0.75           H  
ATOM   2719 2HD  PRO A 176     -37.946  10.507  23.764  1.00  0.75           H  
ATOM   2720  N   GLU A 177     -39.287  10.808  19.274  1.00  0.74           N  
ATOM   2721  CA  GLU A 177     -39.566  11.283  17.937  1.00  0.74           C  
ATOM   2722  C   GLU A 177     -38.181  11.605  17.477  1.00  0.74           C  
ATOM   2723  O   GLU A 177     -37.316  11.771  18.305  1.00  0.74           O  
ATOM   2724  CB  GLU A 177     -40.503  12.475  17.921  1.00  0.74           C  
ATOM   2725  CG  GLU A 177     -41.895  12.189  18.510  1.00  0.74           C  
ATOM   2726  CD  GLU A 177     -42.734  11.238  17.678  1.00  0.74           C  
ATOM   2727  OE1 GLU A 177     -42.875  11.473  16.500  1.00  0.74           O  
ATOM   2728  OE2 GLU A 177     -43.238  10.281  18.228  1.00  0.74           O  
ATOM   2729  H   GLU A 177     -39.360  11.478  20.052  1.00  0.74           H  
ATOM   2730  HA  GLU A 177     -39.975  10.483  17.320  1.00  0.74           H  
ATOM   2731 1HB  GLU A 177     -40.057  13.291  18.492  1.00  0.74           H  
ATOM   2732 2HB  GLU A 177     -40.632  12.825  16.897  1.00  0.74           H  
ATOM   2733 1HG  GLU A 177     -41.759  11.760  19.505  1.00  0.74           H  
ATOM   2734 2HG  GLU A 177     -42.426  13.132  18.625  1.00  0.74           H  
ATOM   2735  N   SER A 178     -37.908  11.580  16.204  1.00  0.73           N  
ATOM   2736  CA  SER A 178     -36.538  11.736  15.685  1.00  0.73           C  
ATOM   2737  C   SER A 178     -35.692  10.468  15.975  1.00  0.73           C  
ATOM   2738  O   SER A 178     -35.061   9.958  15.049  1.00  0.73           O  
ATOM   2739  CB  SER A 178     -35.814  12.967  16.255  1.00  0.73           C  
ATOM   2740  OG  SER A 178     -36.495  14.148  15.916  1.00  0.73           O  
ATOM   2741  H   SER A 178     -38.671  11.453  15.556  1.00  0.73           H  
ATOM   2742  HA  SER A 178     -36.598  11.878  14.611  1.00  0.73           H  
ATOM   2743 1HB  SER A 178     -35.646  12.917  17.317  1.00  0.73           H  
ATOM   2744 2HB  SER A 178     -34.824  13.001  15.806  1.00  0.73           H  
ATOM   2745  HG  SER A 178     -35.997  14.864  16.319  1.00  0.73           H  
ATOM   2746  N   CYS A 179     -35.789   9.855  17.179  1.00  0.72           N  
ATOM   2747  CA  CYS A 179     -35.115   8.582  17.393  1.00  0.72           C  
ATOM   2748  C   CYS A 179     -35.674   7.532  16.465  1.00  0.72           C  
ATOM   2749  O   CYS A 179     -34.938   6.829  15.778  1.00  0.72           O  
ATOM   2750  CB  CYS A 179     -35.222   8.055  18.809  1.00  0.72           C  
ATOM   2751  SG  CYS A 179     -34.348   6.488  19.049  1.00  0.72           S  
ATOM   2752  H   CYS A 179     -36.270  10.309  17.966  1.00  0.72           H  
ATOM   2753  HA  CYS A 179     -34.077   8.728  17.177  1.00  0.72           H  
ATOM   2754 1HB  CYS A 179     -34.822   8.782  19.498  1.00  0.72           H  
ATOM   2755 2HB  CYS A 179     -36.264   7.905  19.064  1.00  0.72           H  
ATOM   2756  HG  CYS A 179     -33.163   6.941  18.624  1.00  0.72           H  
ATOM   2757  N   LEU A 180     -36.996   7.426  16.407  1.00  0.70           N  
ATOM   2758  CA  LEU A 180     -37.561   6.420  15.534  1.00  0.70           C  
ATOM   2759  C   LEU A 180     -37.388   6.800  14.076  1.00  0.70           C  
ATOM   2760  O   LEU A 180     -37.225   5.931  13.229  1.00  0.70           O  
ATOM   2761  CB  LEU A 180     -39.023   6.176  15.862  1.00  0.70           C  
ATOM   2762  CG  LEU A 180     -39.246   5.054  16.873  1.00  0.70           C  
ATOM   2763  CD1 LEU A 180     -38.707   3.736  16.281  1.00  0.70           C  
ATOM   2764  CD2 LEU A 180     -38.532   5.400  18.161  1.00  0.70           C  
ATOM   2765  H   LEU A 180     -37.593   8.003  17.004  1.00  0.70           H  
ATOM   2766  HA  LEU A 180     -37.025   5.488  15.702  1.00  0.70           H  
ATOM   2767 1HB  LEU A 180     -39.447   7.093  16.279  1.00  0.70           H  
ATOM   2768 2HB  LEU A 180     -39.558   5.927  14.947  1.00  0.70           H  
ATOM   2769  HG  LEU A 180     -40.310   4.933  17.067  1.00  0.70           H  
ATOM   2770 1HD1 LEU A 180     -38.868   2.940  16.984  1.00  0.70           H  
ATOM   2771 2HD1 LEU A 180     -39.233   3.509  15.355  1.00  0.70           H  
ATOM   2772 3HD1 LEU A 180     -37.642   3.831  16.074  1.00  0.70           H  
ATOM   2773 1HD2 LEU A 180     -38.686   4.606  18.873  1.00  0.70           H  
ATOM   2774 2HD2 LEU A 180     -37.472   5.519  17.967  1.00  0.70           H  
ATOM   2775 3HD2 LEU A 180     -38.925   6.320  18.560  1.00  0.70           H  
ATOM   2776  N   ALA A 181     -37.394   8.096  13.775  1.00  0.68           N  
ATOM   2777  CA  ALA A 181     -37.226   8.562  12.399  1.00  0.68           C  
ATOM   2778  C   ALA A 181     -35.888   8.094  11.836  1.00  0.68           C  
ATOM   2779  O   ALA A 181     -35.761   7.814  10.643  1.00  0.68           O  
ATOM   2780  CB  ALA A 181     -37.296  10.071  12.325  1.00  0.68           C  
ATOM   2781  H   ALA A 181     -37.512   8.765  14.518  1.00  0.68           H  
ATOM   2782  HA  ALA A 181     -38.025   8.130  11.796  1.00  0.68           H  
ATOM   2783 1HB  ALA A 181     -37.185  10.386  11.289  1.00  0.68           H  
ATOM   2784 2HB  ALA A 181     -38.250  10.419  12.713  1.00  0.68           H  
ATOM   2785 3HB  ALA A 181     -36.487  10.478  12.907  1.00  0.68           H  
ATOM   2786  N   ASN A 182     -34.894   7.992  12.720  1.00  0.66           N  
ATOM   2787  CA  ASN A 182     -33.552   7.585  12.356  1.00  0.66           C  
ATOM   2788  C   ASN A 182     -33.304   6.068  12.443  1.00  0.66           C  
ATOM   2789  O   ASN A 182     -32.152   5.626  12.306  1.00  0.66           O  
ATOM   2790  CB  ASN A 182     -32.553   8.347  13.196  1.00  0.66           C  
ATOM   2791  CG  ASN A 182     -32.455   9.787  12.806  1.00  0.66           C  
ATOM   2792  OD1 ASN A 182     -32.577  10.134  11.625  1.00  0.66           O  
ATOM   2793  ND2 ASN A 182     -32.234  10.643  13.770  1.00  0.66           N  
ATOM   2794  H   ASN A 182     -35.066   8.274  13.686  1.00  0.66           H  
ATOM   2795  HA  ASN A 182     -33.392   7.866  11.316  1.00  0.66           H  
ATOM   2796 1HB  ASN A 182     -32.897   8.319  14.224  1.00  0.66           H  
ATOM   2797 2HB  ASN A 182     -31.573   7.877  13.155  1.00  0.66           H  
ATOM   2798 1HD2 ASN A 182     -32.160  11.618  13.568  1.00  0.66           H  
ATOM   2799 2HD2 ASN A 182     -32.151  10.317  14.716  1.00  0.66           H  
ATOM   2800  N   VAL A 183     -34.362   5.274  12.669  1.00  0.65           N  
ATOM   2801  CA  VAL A 183     -34.202   3.823  12.646  1.00  0.65           C  
ATOM   2802  C   VAL A 183     -34.999   3.300  11.456  1.00  0.65           C  
ATOM   2803  O   VAL A 183     -36.222   3.440  11.395  1.00  0.65           O  
ATOM   2804  CB  VAL A 183     -34.723   3.107  13.925  1.00  0.65           C  
ATOM   2805  CG1 VAL A 183     -34.499   1.585  13.777  1.00  0.65           C  
ATOM   2806  CG2 VAL A 183     -34.015   3.593  15.163  1.00  0.65           C  
ATOM   2807  H   VAL A 183     -35.295   5.665  12.810  1.00  0.65           H  
ATOM   2808  HA  VAL A 183     -33.152   3.571  12.503  1.00  0.65           H  
ATOM   2809  HB  VAL A 183     -35.796   3.290  14.027  1.00  0.65           H  
ATOM   2810 1HG1 VAL A 183     -34.862   1.076  14.658  1.00  0.65           H  
ATOM   2811 2HG1 VAL A 183     -35.028   1.215  12.896  1.00  0.65           H  
ATOM   2812 3HG1 VAL A 183     -33.431   1.384  13.663  1.00  0.65           H  
ATOM   2813 1HG2 VAL A 183     -34.402   3.073  16.037  1.00  0.65           H  
ATOM   2814 2HG2 VAL A 183     -32.944   3.410  15.076  1.00  0.65           H  
ATOM   2815 3HG2 VAL A 183     -34.199   4.637  15.262  1.00  0.65           H  
ATOM   2816  N   SER A 184     -34.307   2.684  10.520  1.00  0.64           N  
ATOM   2817  CA  SER A 184     -34.951   2.137   9.349  1.00  0.64           C  
ATOM   2818  C   SER A 184     -35.132   0.674   9.632  1.00  0.64           C  
ATOM   2819  O   SER A 184     -34.305   0.083  10.333  1.00  0.64           O  
ATOM   2820  CB  SER A 184     -34.091   2.321   8.110  1.00  0.64           C  
ATOM   2821  OG  SER A 184     -33.905   3.675   7.802  1.00  0.64           O  
ATOM   2822  H   SER A 184     -33.304   2.580  10.635  1.00  0.64           H  
ATOM   2823  HA  SER A 184     -35.927   2.602   9.206  1.00  0.64           H  
ATOM   2824 1HB  SER A 184     -33.121   1.857   8.283  1.00  0.64           H  
ATOM   2825 2HB  SER A 184     -34.547   1.811   7.265  1.00  0.64           H  
ATOM   2826  HG  SER A 184     -33.137   3.704   7.200  1.00  0.64           H  
ATOM   2827  N   TYR A 185     -36.162   0.069   9.080  1.00  0.63           N  
ATOM   2828  CA  TYR A 185     -36.297  -1.349   9.297  1.00  0.63           C  
ATOM   2829  C   TYR A 185     -36.914  -2.058   8.121  1.00  0.63           C  
ATOM   2830  O   TYR A 185     -37.602  -1.457   7.291  1.00  0.63           O  
ATOM   2831  CB  TYR A 185     -37.066  -1.618  10.606  1.00  0.63           C  
ATOM   2832  CG  TYR A 185     -38.467  -1.138  10.665  1.00  0.63           C  
ATOM   2833  CD1 TYR A 185     -39.504  -1.984  10.329  1.00  0.63           C  
ATOM   2834  CD2 TYR A 185     -38.723   0.160  11.081  1.00  0.63           C  
ATOM   2835  CE1 TYR A 185     -40.808  -1.534  10.410  1.00  0.63           C  
ATOM   2836  CE2 TYR A 185     -40.021   0.611  11.162  1.00  0.63           C  
ATOM   2837  CZ  TYR A 185     -41.064  -0.231  10.829  1.00  0.63           C  
ATOM   2838  OH  TYR A 185     -42.363   0.217  10.909  1.00  0.63           O  
ATOM   2839  H   TYR A 185     -36.831   0.579   8.522  1.00  0.63           H  
ATOM   2840  HA  TYR A 185     -35.301  -1.758   9.413  1.00  0.63           H  
ATOM   2841 1HB  TYR A 185     -37.072  -2.695  10.796  1.00  0.63           H  
ATOM   2842 2HB  TYR A 185     -36.525  -1.161  11.436  1.00  0.63           H  
ATOM   2843  HD1 TYR A 185     -39.291  -3.005  10.005  1.00  0.63           H  
ATOM   2844  HD2 TYR A 185     -37.896   0.823  11.350  1.00  0.63           H  
ATOM   2845  HE1 TYR A 185     -41.631  -2.199  10.147  1.00  0.63           H  
ATOM   2846  HE2 TYR A 185     -40.223   1.631  11.491  1.00  0.63           H  
ATOM   2847  HH  TYR A 185     -42.960  -0.478  10.623  1.00  0.63           H  
ATOM   2848  N   ALA A 186     -36.670  -3.353   8.076  1.00  0.64           N  
ATOM   2849  CA  ALA A 186     -37.206  -4.202   7.033  1.00  0.64           C  
ATOM   2850  C   ALA A 186     -37.411  -5.604   7.543  1.00  0.64           C  
ATOM   2851  O   ALA A 186     -36.683  -6.052   8.426  1.00  0.64           O  
ATOM   2852  CB  ALA A 186     -36.245  -4.232   5.858  1.00  0.64           C  
ATOM   2853  H   ALA A 186     -36.054  -3.738   8.794  1.00  0.64           H  
ATOM   2854  HA  ALA A 186     -38.171  -3.803   6.721  1.00  0.64           H  
ATOM   2855 1HB  ALA A 186     -36.657  -4.867   5.071  1.00  0.64           H  
ATOM   2856 2HB  ALA A 186     -36.104  -3.222   5.475  1.00  0.64           H  
ATOM   2857 3HB  ALA A 186     -35.287  -4.634   6.185  1.00  0.64           H  
ATOM   2858  N   ARG A 187     -38.374  -6.302   6.965  1.00  0.64           N  
ATOM   2859  CA  ARG A 187     -38.579  -7.697   7.302  1.00  0.64           C  
ATOM   2860  C   ARG A 187     -38.047  -8.544   6.168  1.00  0.64           C  
ATOM   2861  O   ARG A 187     -38.276  -8.220   5.004  1.00  0.64           O  
ATOM   2862  CB  ARG A 187     -40.047  -8.013   7.555  1.00  0.64           C  
ATOM   2863  CG  ARG A 187     -40.291  -9.451   8.034  1.00  0.64           C  
ATOM   2864  CD  ARG A 187     -41.701  -9.698   8.437  1.00  0.64           C  
ATOM   2865  NE  ARG A 187     -41.863 -11.039   8.992  1.00  0.64           N  
ATOM   2866  CZ  ARG A 187     -43.027 -11.576   9.403  1.00  0.64           C  
ATOM   2867  NH1 ARG A 187     -44.147 -10.889   9.305  1.00  0.64           N  
ATOM   2868  NH2 ARG A 187     -43.041 -12.798   9.909  1.00  0.64           N  
ATOM   2869  H   ARG A 187     -38.960  -5.867   6.265  1.00  0.64           H  
ATOM   2870  HA  ARG A 187     -38.019  -7.932   8.203  1.00  0.64           H  
ATOM   2871 1HB  ARG A 187     -40.443  -7.338   8.311  1.00  0.64           H  
ATOM   2872 2HB  ARG A 187     -40.618  -7.864   6.640  1.00  0.64           H  
ATOM   2873 1HG  ARG A 187     -40.041 -10.146   7.231  1.00  0.64           H  
ATOM   2874 2HG  ARG A 187     -39.653  -9.656   8.897  1.00  0.64           H  
ATOM   2875 1HD  ARG A 187     -41.994  -8.976   9.198  1.00  0.64           H  
ATOM   2876 2HD  ARG A 187     -42.354  -9.603   7.570  1.00  0.64           H  
ATOM   2877  HE  ARG A 187     -41.029 -11.605   9.091  1.00  0.64           H  
ATOM   2878 1HH1 ARG A 187     -44.137  -9.956   8.918  1.00  0.64           H  
ATOM   2879 2HH1 ARG A 187     -45.018 -11.297   9.617  1.00  0.64           H  
ATOM   2880 1HH2 ARG A 187     -42.179 -13.327   9.986  1.00  0.64           H  
ATOM   2881 2HH2 ARG A 187     -43.907 -13.205  10.226  1.00  0.64           H  
ATOM   2882  N   ALA A 188     -37.316  -9.593   6.503  1.00  0.66           N  
ATOM   2883  CA  ALA A 188     -36.781 -10.506   5.501  1.00  0.66           C  
ATOM   2884  C   ALA A 188     -37.564 -11.813   5.527  1.00  0.66           C  
ATOM   2885  O   ALA A 188     -37.580 -12.499   6.550  1.00  0.66           O  
ATOM   2886  CB  ALA A 188     -35.317 -10.762   5.746  1.00  0.66           C  
ATOM   2887  H   ALA A 188     -37.165  -9.772   7.497  1.00  0.66           H  
ATOM   2888  HA  ALA A 188     -36.898 -10.052   4.521  1.00  0.66           H  
ATOM   2889 1HB  ALA A 188     -34.960 -11.430   4.974  1.00  0.66           H  
ATOM   2890 2HB  ALA A 188     -34.767  -9.842   5.719  1.00  0.66           H  
ATOM   2891 3HB  ALA A 188     -35.194 -11.220   6.715  1.00  0.66           H  
ATOM   2892  N   LEU A 189     -38.198 -12.178   4.414  1.00  0.67           N  
ATOM   2893  CA  LEU A 189     -39.032 -13.382   4.406  1.00  0.67           C  
ATOM   2894  C   LEU A 189     -38.309 -14.674   3.985  1.00  0.67           C  
ATOM   2895  O   LEU A 189     -38.867 -15.764   4.105  1.00  0.67           O  
ATOM   2896  CB  LEU A 189     -40.237 -13.131   3.507  1.00  0.67           C  
ATOM   2897  CG  LEU A 189     -41.121 -11.945   3.959  1.00  0.67           C  
ATOM   2898  CD1 LEU A 189     -42.245 -11.739   2.959  1.00  0.67           C  
ATOM   2899  CD2 LEU A 189     -41.655 -12.213   5.364  1.00  0.67           C  
ATOM   2900  H   LEU A 189     -38.148 -11.583   3.583  1.00  0.67           H  
ATOM   2901  HA  LEU A 189     -39.400 -13.533   5.420  1.00  0.67           H  
ATOM   2902 1HB  LEU A 189     -39.879 -12.921   2.497  1.00  0.67           H  
ATOM   2903 2HB  LEU A 189     -40.852 -14.028   3.480  1.00  0.67           H  
ATOM   2904  HG  LEU A 189     -40.519 -11.033   3.976  1.00  0.67           H  
ATOM   2905 1HD1 LEU A 189     -42.858 -10.892   3.268  1.00  0.67           H  
ATOM   2906 2HD1 LEU A 189     -41.820 -11.539   1.974  1.00  0.67           H  
ATOM   2907 3HD1 LEU A 189     -42.862 -12.636   2.913  1.00  0.67           H  
ATOM   2908 1HD2 LEU A 189     -42.266 -11.372   5.685  1.00  0.67           H  
ATOM   2909 2HD2 LEU A 189     -42.260 -13.119   5.358  1.00  0.67           H  
ATOM   2910 3HD2 LEU A 189     -40.820 -12.339   6.053  1.00  0.67           H  
ATOM   2911  N   ASN A 190     -37.093 -14.543   3.464  1.00  0.69           N  
ATOM   2912  CA  ASN A 190     -36.264 -15.687   3.046  1.00  0.69           C  
ATOM   2913  C   ASN A 190     -34.813 -15.229   2.904  1.00  0.69           C  
ATOM   2914  O   ASN A 190     -34.527 -14.033   3.043  1.00  0.69           O  
ATOM   2915  CB  ASN A 190     -36.795 -16.349   1.779  1.00  0.69           C  
ATOM   2916  CG  ASN A 190     -36.857 -15.458   0.597  1.00  0.69           C  
ATOM   2917  OD1 ASN A 190     -35.846 -14.908   0.131  1.00  0.69           O  
ATOM   2918  ND2 ASN A 190     -38.050 -15.293   0.073  1.00  0.69           N  
ATOM   2919  H   ASN A 190     -36.720 -13.612   3.394  1.00  0.69           H  
ATOM   2920  HA  ASN A 190     -36.284 -16.441   3.836  1.00  0.69           H  
ATOM   2921 1HB  ASN A 190     -36.158 -17.201   1.533  1.00  0.69           H  
ATOM   2922 2HB  ASN A 190     -37.790 -16.750   1.967  1.00  0.69           H  
ATOM   2923 1HD2 ASN A 190     -38.169 -14.708  -0.731  1.00  0.69           H  
ATOM   2924 2HD2 ASN A 190     -38.842 -15.759   0.476  1.00  0.69           H  
ATOM   2925  N   SER A 191     -33.892 -16.147   2.591  1.00  0.72           N  
ATOM   2926  CA  SER A 191     -32.485 -15.761   2.481  1.00  0.72           C  
ATOM   2927  C   SER A 191     -32.140 -14.954   1.229  1.00  0.72           C  
ATOM   2928  O   SER A 191     -31.113 -14.275   1.195  1.00  0.72           O  
ATOM   2929  CB  SER A 191     -31.582 -16.985   2.561  1.00  0.72           C  
ATOM   2930  OG  SER A 191     -31.741 -17.826   1.455  1.00  0.72           O  
ATOM   2931  H   SER A 191     -34.155 -17.130   2.450  1.00  0.72           H  
ATOM   2932  HA  SER A 191     -32.252 -15.140   3.345  1.00  0.72           H  
ATOM   2933 1HB  SER A 191     -30.551 -16.656   2.618  1.00  0.72           H  
ATOM   2934 2HB  SER A 191     -31.801 -17.543   3.475  1.00  0.72           H  
ATOM   2935  HG  SER A 191     -32.612 -18.270   1.590  1.00  0.72           H  
ATOM   2936  N   GLU A 192     -32.990 -14.970   0.202  1.00  0.76           N  
ATOM   2937  CA  GLU A 192     -32.634 -14.213  -0.992  1.00  0.76           C  
ATOM   2938  C   GLU A 192     -32.980 -12.777  -0.698  1.00  0.76           C  
ATOM   2939  O   GLU A 192     -32.202 -11.861  -0.954  1.00  0.76           O  
ATOM   2940  CB  GLU A 192     -33.380 -14.716  -2.233  1.00  0.76           C  
ATOM   2941  CG  GLU A 192     -32.993 -16.128  -2.669  1.00  0.76           C  
ATOM   2942  CD  GLU A 192     -33.740 -16.610  -3.899  1.00  0.76           C  
ATOM   2943  OE1 GLU A 192     -34.589 -15.897  -4.381  1.00  0.76           O  
ATOM   2944  OE2 GLU A 192     -33.454 -17.694  -4.352  1.00  0.76           O  
ATOM   2945  H   GLU A 192     -33.879 -15.460   0.255  1.00  0.76           H  
ATOM   2946  HA  GLU A 192     -31.560 -14.288  -1.165  1.00  0.76           H  
ATOM   2947 1HB  GLU A 192     -34.451 -14.702  -2.049  1.00  0.76           H  
ATOM   2948 2HB  GLU A 192     -33.186 -14.041  -3.067  1.00  0.76           H  
ATOM   2949 1HG  GLU A 192     -31.924 -16.150  -2.875  1.00  0.76           H  
ATOM   2950 2HG  GLU A 192     -33.188 -16.811  -1.840  1.00  0.76           H  
ATOM   2951  N   HIS A 193     -34.139 -12.615  -0.073  1.00  0.80           N  
ATOM   2952  CA  HIS A 193     -34.677 -11.331   0.316  1.00  0.80           C  
ATOM   2953  C   HIS A 193     -33.706 -10.683   1.290  1.00  0.80           C  
ATOM   2954  O   HIS A 193     -33.358  -9.515   1.141  1.00  0.80           O  
ATOM   2955  CB  HIS A 193     -36.063 -11.530   0.935  1.00  0.80           C  
ATOM   2956  CG  HIS A 193     -36.820 -10.303   1.275  1.00  0.80           C  
ATOM   2957  ND1 HIS A 193     -37.965 -10.336   2.047  1.00  0.80           N  
ATOM   2958  CD2 HIS A 193     -36.633  -9.008   0.933  1.00  0.80           C  
ATOM   2959  CE1 HIS A 193     -38.449  -9.110   2.162  1.00  0.80           C  
ATOM   2960  NE2 HIS A 193     -37.661  -8.287   1.496  1.00  0.80           N  
ATOM   2961  H   HIS A 193     -34.698 -13.444   0.100  1.00  0.80           H  
ATOM   2962  HA  HIS A 193     -34.773 -10.683  -0.557  1.00  0.80           H  
ATOM   2963 1HB  HIS A 193     -36.673 -12.119   0.249  1.00  0.80           H  
ATOM   2964 2HB  HIS A 193     -35.959 -12.118   1.846  1.00  0.80           H  
ATOM   2965  HD2 HIS A 193     -35.824  -8.611   0.316  1.00  0.80           H  
ATOM   2966  HE1 HIS A 193     -39.346  -8.828   2.715  1.00  0.80           H  
ATOM   2967  HE2 HIS A 193     -37.795  -7.289   1.410  1.00  0.80           H  
ATOM   2968  N   GLN A 194     -33.255 -11.442   2.296  1.00  0.84           N  
ATOM   2969  CA  GLN A 194     -32.320 -10.882   3.256  1.00  0.84           C  
ATOM   2970  C   GLN A 194     -31.050 -10.396   2.564  1.00  0.84           C  
ATOM   2971  O   GLN A 194     -30.573  -9.291   2.843  1.00  0.84           O  
ATOM   2972  CB  GLN A 194     -31.991 -11.900   4.342  1.00  0.84           C  
ATOM   2973  CG  GLN A 194     -31.094 -11.370   5.397  1.00  0.84           C  
ATOM   2974  CD  GLN A 194     -31.020 -12.270   6.614  1.00  0.84           C  
ATOM   2975  OE1 GLN A 194     -31.316 -11.772   7.690  1.00  0.84           O  
ATOM   2976  NE2 GLN A 194     -30.676 -13.546   6.451  1.00  0.84           N  
ATOM   2977  H   GLN A 194     -33.577 -12.405   2.405  1.00  0.84           H  
ATOM   2978  HA  GLN A 194     -32.789 -10.023   3.729  1.00  0.84           H  
ATOM   2979 1HB  GLN A 194     -32.893 -12.283   4.796  1.00  0.84           H  
ATOM   2980 2HB  GLN A 194     -31.483 -12.749   3.883  1.00  0.84           H  
ATOM   2981 1HG  GLN A 194     -30.105 -11.274   4.964  1.00  0.84           H  
ATOM   2982 2HG  GLN A 194     -31.458 -10.394   5.711  1.00  0.84           H  
ATOM   2983 1HE2 GLN A 194     -30.636 -14.197   7.254  1.00  0.84           H  
ATOM   2984 2HE2 GLN A 194     -30.468 -13.865   5.523  1.00  0.84           H  
ATOM   2985  N   MET A 195     -30.505 -11.188   1.633  1.00  0.89           N  
ATOM   2986  CA  MET A 195     -29.328 -10.720   0.916  1.00  0.89           C  
ATOM   2987  C   MET A 195     -29.621  -9.440   0.135  1.00  0.89           C  
ATOM   2988  O   MET A 195     -28.810  -8.508   0.154  1.00  0.89           O  
ATOM   2989  CB  MET A 195     -28.782 -11.807  -0.002  1.00  0.89           C  
ATOM   2990  CG  MET A 195     -28.100 -12.970   0.717  1.00  0.89           C  
ATOM   2991  SD  MET A 195     -27.547 -14.244  -0.437  1.00  0.89           S  
ATOM   2992  CE  MET A 195     -26.536 -15.256   0.604  1.00  0.89           C  
ATOM   2993  H   MET A 195     -30.890 -12.111   1.419  1.00  0.89           H  
ATOM   2994  HA  MET A 195     -28.559 -10.485   1.651  1.00  0.89           H  
ATOM   2995 1HB  MET A 195     -29.607 -12.223  -0.583  1.00  0.89           H  
ATOM   2996 2HB  MET A 195     -28.076 -11.369  -0.704  1.00  0.89           H  
ATOM   2997 1HG  MET A 195     -27.235 -12.604   1.268  1.00  0.89           H  
ATOM   2998 2HG  MET A 195     -28.788 -13.419   1.430  1.00  0.89           H  
ATOM   2999 1HE  MET A 195     -26.124 -16.072   0.025  1.00  0.89           H  
ATOM   3000 2HE  MET A 195     -25.719 -14.662   0.996  1.00  0.89           H  
ATOM   3001 3HE  MET A 195     -27.130 -15.650   1.427  1.00  0.89           H  
ATOM   3002  N   GLU A 196     -30.786  -9.371  -0.528  1.00  0.94           N  
ATOM   3003  CA  GLU A 196     -31.138  -8.174  -1.288  1.00  0.94           C  
ATOM   3004  C   GLU A 196     -31.240  -6.964  -0.371  1.00  0.94           C  
ATOM   3005  O   GLU A 196     -30.779  -5.877  -0.719  1.00  0.94           O  
ATOM   3006  CB  GLU A 196     -32.461  -8.352  -2.052  1.00  0.94           C  
ATOM   3007  CG  GLU A 196     -32.407  -9.313  -3.243  1.00  0.94           C  
ATOM   3008  CD  GLU A 196     -33.753  -9.499  -3.923  1.00  0.94           C  
ATOM   3009  OE1 GLU A 196     -34.731  -8.982  -3.430  1.00  0.94           O  
ATOM   3010  OE2 GLU A 196     -33.796 -10.153  -4.940  1.00  0.94           O  
ATOM   3011  H   GLU A 196     -31.421 -10.171  -0.520  1.00  0.94           H  
ATOM   3012  HA  GLU A 196     -30.343  -7.984  -2.014  1.00  0.94           H  
ATOM   3013 1HB  GLU A 196     -33.221  -8.723  -1.366  1.00  0.94           H  
ATOM   3014 2HB  GLU A 196     -32.801  -7.383  -2.416  1.00  0.94           H  
ATOM   3015 1HG  GLU A 196     -31.696  -8.925  -3.971  1.00  0.94           H  
ATOM   3016 2HG  GLU A 196     -32.040 -10.276  -2.903  1.00  0.94           H  
ATOM   3017  N   LEU A 197     -31.791  -7.151   0.832  1.00  0.99           N  
ATOM   3018  CA  LEU A 197     -31.915  -6.036   1.758  1.00  0.99           C  
ATOM   3019  C   LEU A 197     -30.541  -5.509   2.134  1.00  0.99           C  
ATOM   3020  O   LEU A 197     -30.336  -4.296   2.207  1.00  0.99           O  
ATOM   3021  CB  LEU A 197     -32.676  -6.463   3.016  1.00  0.99           C  
ATOM   3022  CG  LEU A 197     -34.167  -6.750   2.823  1.00  0.99           C  
ATOM   3023  CD1 LEU A 197     -34.731  -7.327   4.101  1.00  0.99           C  
ATOM   3024  CD2 LEU A 197     -34.869  -5.481   2.431  1.00  0.99           C  
ATOM   3025  H   LEU A 197     -32.166  -8.068   1.074  1.00  0.99           H  
ATOM   3026  HA  LEU A 197     -32.472  -5.239   1.266  1.00  0.99           H  
ATOM   3027 1HB  LEU A 197     -32.215  -7.369   3.405  1.00  0.99           H  
ATOM   3028 2HB  LEU A 197     -32.578  -5.681   3.766  1.00  0.99           H  
ATOM   3029  HG  LEU A 197     -34.297  -7.478   2.041  1.00  0.99           H  
ATOM   3030 1HD1 LEU A 197     -35.793  -7.552   3.971  1.00  0.99           H  
ATOM   3031 2HD1 LEU A 197     -34.195  -8.228   4.324  1.00  0.99           H  
ATOM   3032 3HD1 LEU A 197     -34.606  -6.620   4.910  1.00  0.99           H  
ATOM   3033 1HD2 LEU A 197     -35.929  -5.687   2.287  1.00  0.99           H  
ATOM   3034 2HD2 LEU A 197     -34.745  -4.737   3.213  1.00  0.99           H  
ATOM   3035 3HD2 LEU A 197     -34.441  -5.105   1.500  1.00  0.99           H  
ATOM   3036  N   VAL A 198     -29.582  -6.413   2.316  1.00  1.04           N  
ATOM   3037  CA  VAL A 198     -28.221  -6.013   2.642  1.00  1.04           C  
ATOM   3038  C   VAL A 198     -27.574  -5.252   1.488  1.00  1.04           C  
ATOM   3039  O   VAL A 198     -26.905  -4.237   1.709  1.00  1.04           O  
ATOM   3040  CB  VAL A 198     -27.397  -7.231   3.067  1.00  1.04           C  
ATOM   3041  CG1 VAL A 198     -25.923  -6.884   3.217  1.00  1.04           C  
ATOM   3042  CG2 VAL A 198     -27.935  -7.676   4.384  1.00  1.04           C  
ATOM   3043  H   VAL A 198     -29.816  -7.407   2.254  1.00  1.04           H  
ATOM   3044  HA  VAL A 198     -28.269  -5.349   3.503  1.00  1.04           H  
ATOM   3045  HB  VAL A 198     -27.491  -8.022   2.321  1.00  1.04           H  
ATOM   3046 1HG1 VAL A 198     -25.367  -7.767   3.540  1.00  1.04           H  
ATOM   3047 2HG1 VAL A 198     -25.528  -6.537   2.261  1.00  1.04           H  
ATOM   3048 3HG1 VAL A 198     -25.827  -6.105   3.961  1.00  1.04           H  
ATOM   3049 1HG2 VAL A 198     -27.387  -8.503   4.693  1.00  1.04           H  
ATOM   3050 2HG2 VAL A 198     -27.829  -6.872   5.111  1.00  1.04           H  
ATOM   3051 3HG2 VAL A 198     -28.987  -7.941   4.283  1.00  1.04           H  
ATOM   3052  N   GLU A 199     -27.759  -5.720   0.256  1.00  1.08           N  
ATOM   3053  CA  GLU A 199     -27.188  -4.984  -0.866  1.00  1.08           C  
ATOM   3054  C   GLU A 199     -27.825  -3.585  -0.980  1.00  1.08           C  
ATOM   3055  O   GLU A 199     -27.116  -2.589  -1.159  1.00  1.08           O  
ATOM   3056  CB  GLU A 199     -27.375  -5.769  -2.168  1.00  1.08           C  
ATOM   3057  CG  GLU A 199     -26.533  -7.056  -2.260  1.00  1.08           C  
ATOM   3058  CD  GLU A 199     -26.768  -7.824  -3.537  1.00  1.08           C  
ATOM   3059  OE1 GLU A 199     -27.569  -7.393  -4.324  1.00  1.08           O  
ATOM   3060  OE2 GLU A 199     -26.156  -8.863  -3.719  1.00  1.08           O  
ATOM   3061  H   GLU A 199     -28.293  -6.580   0.112  1.00  1.08           H  
ATOM   3062  HA  GLU A 199     -26.120  -4.859  -0.690  1.00  1.08           H  
ATOM   3063 1HB  GLU A 199     -28.425  -6.052  -2.267  1.00  1.08           H  
ATOM   3064 2HB  GLU A 199     -27.125  -5.132  -3.016  1.00  1.08           H  
ATOM   3065 1HG  GLU A 199     -25.477  -6.788  -2.199  1.00  1.08           H  
ATOM   3066 2HG  GLU A 199     -26.769  -7.692  -1.405  1.00  1.08           H  
ATOM   3067  N   GLN A 200     -29.148  -3.495  -0.779  1.00  1.13           N  
ATOM   3068  CA  GLN A 200     -29.843  -2.208  -0.858  1.00  1.13           C  
ATOM   3069  C   GLN A 200     -29.332  -1.298   0.242  1.00  1.13           C  
ATOM   3070  O   GLN A 200     -29.106  -0.103   0.033  1.00  1.13           O  
ATOM   3071  CB  GLN A 200     -31.352  -2.412  -0.710  1.00  1.13           C  
ATOM   3072  CG  GLN A 200     -32.002  -3.112  -1.902  1.00  1.13           C  
ATOM   3073  CD  GLN A 200     -33.459  -3.482  -1.651  1.00  1.13           C  
ATOM   3074  OE1 GLN A 200     -33.957  -3.452  -0.521  1.00  1.13           O  
ATOM   3075  NE2 GLN A 200     -34.155  -3.849  -2.722  1.00  1.13           N  
ATOM   3076  H   GLN A 200     -29.688  -4.346  -0.622  1.00  1.13           H  
ATOM   3077  HA  GLN A 200     -29.630  -1.747  -1.820  1.00  1.13           H  
ATOM   3078 1HB  GLN A 200     -31.547  -3.015   0.176  1.00  1.13           H  
ATOM   3079 2HB  GLN A 200     -31.838  -1.449  -0.568  1.00  1.13           H  
ATOM   3080 1HG  GLN A 200     -31.969  -2.433  -2.753  1.00  1.13           H  
ATOM   3081 2HG  GLN A 200     -31.447  -4.014  -2.135  1.00  1.13           H  
ATOM   3082 1HE2 GLN A 200     -35.115  -4.114  -2.630  1.00  1.13           H  
ATOM   3083 2HE2 GLN A 200     -33.716  -3.868  -3.621  1.00  1.13           H  
ATOM   3084  N   LEU A 201     -29.088  -1.882   1.402  1.00  1.17           N  
ATOM   3085  CA  LEU A 201     -28.544  -1.167   2.524  1.00  1.17           C  
ATOM   3086  C   LEU A 201     -27.193  -0.603   2.177  1.00  1.17           C  
ATOM   3087  O   LEU A 201     -26.958   0.567   2.441  1.00  1.17           O  
ATOM   3088  CB  LEU A 201     -28.499  -2.081   3.726  1.00  1.17           C  
ATOM   3089  CG  LEU A 201     -27.892  -1.592   4.946  1.00  1.17           C  
ATOM   3090  CD1 LEU A 201     -28.567  -0.310   5.409  1.00  1.17           C  
ATOM   3091  CD2 LEU A 201     -28.083  -2.705   5.936  1.00  1.17           C  
ATOM   3092  H   LEU A 201     -29.322  -2.865   1.527  1.00  1.17           H  
ATOM   3093  HA  LEU A 201     -29.210  -0.337   2.757  1.00  1.17           H  
ATOM   3094 1HB  LEU A 201     -29.517  -2.387   3.960  1.00  1.17           H  
ATOM   3095 2HB  LEU A 201     -27.953  -2.961   3.455  1.00  1.17           H  
ATOM   3096  HG  LEU A 201     -26.830  -1.392   4.802  1.00  1.17           H  
ATOM   3097 1HD1 LEU A 201     -28.113   0.020   6.340  1.00  1.17           H  
ATOM   3098 2HD1 LEU A 201     -28.433   0.467   4.651  1.00  1.17           H  
ATOM   3099 3HD1 LEU A 201     -29.627  -0.487   5.556  1.00  1.17           H  
ATOM   3100 1HD2 LEU A 201     -27.682  -2.425   6.847  1.00  1.17           H  
ATOM   3101 2HD2 LEU A 201     -29.147  -2.903   6.061  1.00  1.17           H  
ATOM   3102 3HD2 LEU A 201     -27.588  -3.607   5.573  1.00  1.17           H  
ATOM   3103  N   GLY A 202     -26.317  -1.397   1.559  1.00  1.22           N  
ATOM   3104  CA  GLY A 202     -25.005  -0.883   1.180  1.00  1.22           C  
ATOM   3105  C   GLY A 202     -25.138   0.360   0.298  1.00  1.22           C  
ATOM   3106  O   GLY A 202     -24.381   1.330   0.443  1.00  1.22           O  
ATOM   3107  H   GLY A 202     -26.559  -2.371   1.377  1.00  1.22           H  
ATOM   3108 1HA  GLY A 202     -24.436  -0.648   2.069  1.00  1.22           H  
ATOM   3109 2HA  GLY A 202     -24.465  -1.657   0.639  1.00  1.22           H  
ATOM   3110  N   GLU A 203     -26.138   0.375  -0.588  1.00  1.27           N  
ATOM   3111  CA  GLU A 203     -26.321   1.563  -1.410  1.00  1.27           C  
ATOM   3112  C   GLU A 203     -26.645   2.742  -0.504  1.00  1.27           C  
ATOM   3113  O   GLU A 203     -26.042   3.814  -0.599  1.00  1.27           O  
ATOM   3114  CB  GLU A 203     -27.455   1.395  -2.429  1.00  1.27           C  
ATOM   3115  CG  GLU A 203     -27.586   2.582  -3.402  1.00  1.27           C  
ATOM   3116  CD  GLU A 203     -28.616   2.396  -4.509  1.00  1.27           C  
ATOM   3117  OE1 GLU A 203     -29.249   1.368  -4.567  1.00  1.27           O  
ATOM   3118  OE2 GLU A 203     -28.754   3.298  -5.304  1.00  1.27           O  
ATOM   3119  H   GLU A 203     -26.728  -0.454  -0.702  1.00  1.27           H  
ATOM   3120  HA  GLU A 203     -25.396   1.778  -1.936  1.00  1.27           H  
ATOM   3121 1HB  GLU A 203     -27.347   0.477  -2.960  1.00  1.27           H  
ATOM   3122 2HB  GLU A 203     -28.398   1.332  -1.897  1.00  1.27           H  
ATOM   3123 1HG  GLU A 203     -27.857   3.465  -2.823  1.00  1.27           H  
ATOM   3124 2HG  GLU A 203     -26.612   2.768  -3.851  1.00  1.27           H  
ATOM   3125  N   GLU A 204     -27.568   2.534   0.432  1.00  1.32           N  
ATOM   3126  CA  GLU A 204     -27.935   3.612   1.336  1.00  1.32           C  
ATOM   3127  C   GLU A 204     -26.794   4.015   2.274  1.00  1.32           C  
ATOM   3128  O   GLU A 204     -26.646   5.192   2.598  1.00  1.32           O  
ATOM   3129  CB  GLU A 204     -29.175   3.273   2.162  1.00  1.32           C  
ATOM   3130  CG  GLU A 204     -30.474   3.179   1.364  1.00  1.32           C  
ATOM   3131  CD  GLU A 204     -31.720   3.024   2.237  1.00  1.32           C  
ATOM   3132  OE1 GLU A 204     -31.601   2.989   3.448  1.00  1.32           O  
ATOM   3133  OE2 GLU A 204     -32.793   2.954   1.683  1.00  1.32           O  
ATOM   3134  H   GLU A 204     -28.031   1.622   0.486  1.00  1.32           H  
ATOM   3135  HA  GLU A 204     -28.179   4.484   0.729  1.00  1.32           H  
ATOM   3136 1HB  GLU A 204     -29.020   2.333   2.695  1.00  1.32           H  
ATOM   3137 2HB  GLU A 204     -29.316   4.041   2.882  1.00  1.32           H  
ATOM   3138 1HG  GLU A 204     -30.576   4.075   0.755  1.00  1.32           H  
ATOM   3139 2HG  GLU A 204     -30.399   2.322   0.690  1.00  1.32           H  
ATOM   3140  N   LEU A 205     -25.951   3.063   2.679  1.00  1.34           N  
ATOM   3141  CA  LEU A 205     -24.872   3.360   3.613  1.00  1.34           C  
ATOM   3142  C   LEU A 205     -23.893   4.347   2.980  1.00  1.34           C  
ATOM   3143  O   LEU A 205     -23.272   5.155   3.681  1.00  1.34           O  
ATOM   3144  CB  LEU A 205     -24.027   2.133   3.970  1.00  1.34           C  
ATOM   3145  CG  LEU A 205     -24.599   0.946   4.705  1.00  1.34           C  
ATOM   3146  CD1 LEU A 205     -23.471  -0.015   4.836  1.00  1.34           C  
ATOM   3147  CD2 LEU A 205     -25.214   1.309   5.994  1.00  1.34           C  
ATOM   3148  H   LEU A 205     -26.104   2.110   2.372  1.00  1.34           H  
ATOM   3149  HA  LEU A 205     -25.292   3.799   4.515  1.00  1.34           H  
ATOM   3150 1HB  LEU A 205     -23.660   1.731   3.040  1.00  1.34           H  
ATOM   3151 2HB  LEU A 205     -23.184   2.476   4.559  1.00  1.34           H  
ATOM   3152  HG  LEU A 205     -25.331   0.482   4.103  1.00  1.34           H  
ATOM   3153 1HD1 LEU A 205     -23.804  -0.906   5.281  1.00  1.34           H  
ATOM   3154 2HD1 LEU A 205     -23.088  -0.225   3.861  1.00  1.34           H  
ATOM   3155 3HD1 LEU A 205     -22.680   0.419   5.436  1.00  1.34           H  
ATOM   3156 1HD2 LEU A 205     -25.602   0.420   6.483  1.00  1.34           H  
ATOM   3157 2HD2 LEU A 205     -24.480   1.781   6.634  1.00  1.34           H  
ATOM   3158 3HD2 LEU A 205     -26.031   1.988   5.789  1.00  1.34           H  
ATOM   3159  N   SER A 206     -23.772   4.318   1.642  1.00  1.33           N  
ATOM   3160  CA  SER A 206     -22.829   5.190   0.937  1.00  1.33           C  
ATOM   3161  C   SER A 206     -23.159   6.673   1.133  1.00  1.33           C  
ATOM   3162  O   SER A 206     -22.313   7.527   0.873  1.00  1.33           O  
ATOM   3163  CB  SER A 206     -22.757   4.876  -0.561  1.00  1.33           C  
ATOM   3164  OG  SER A 206     -23.914   5.271  -1.247  1.00  1.33           O  
ATOM   3165  H   SER A 206     -24.301   3.616   1.114  1.00  1.33           H  
ATOM   3166  HA  SER A 206     -21.835   5.021   1.354  1.00  1.33           H  
ATOM   3167 1HB  SER A 206     -21.889   5.376  -0.991  1.00  1.33           H  
ATOM   3168 2HB  SER A 206     -22.616   3.806  -0.703  1.00  1.33           H  
ATOM   3169  HG  SER A 206     -24.630   4.668  -0.967  1.00  1.33           H  
ATOM   3170  N   SER A 207     -24.382   6.996   1.590  1.00  1.27           N  
ATOM   3171  CA  SER A 207     -24.750   8.389   1.831  1.00  1.27           C  
ATOM   3172  C   SER A 207     -24.019   8.982   3.033  1.00  1.27           C  
ATOM   3173  O   SER A 207     -23.969  10.202   3.197  1.00  1.27           O  
ATOM   3174  CB  SER A 207     -26.222   8.511   2.142  1.00  1.27           C  
ATOM   3175  OG  SER A 207     -26.520   7.982   3.424  1.00  1.27           O  
ATOM   3176  H   SER A 207     -25.064   6.266   1.795  1.00  1.27           H  
ATOM   3177  HA  SER A 207     -24.506   8.973   0.944  1.00  1.27           H  
ATOM   3178 1HB  SER A 207     -26.503   9.563   2.118  1.00  1.27           H  
ATOM   3179 2HB  SER A 207     -26.809   7.993   1.387  1.00  1.27           H  
ATOM   3180  HG  SER A 207     -27.223   8.571   3.788  1.00  1.27           H  
ATOM   3181  N   GLY A 208     -23.476   8.121   3.896  1.00  1.16           N  
ATOM   3182  CA  GLY A 208     -22.824   8.557   5.120  1.00  1.16           C  
ATOM   3183  C   GLY A 208     -23.794   8.737   6.299  1.00  1.16           C  
ATOM   3184  O   GLY A 208     -23.373   9.132   7.385  1.00  1.16           O  
ATOM   3185  H   GLY A 208     -23.515   7.122   3.698  1.00  1.16           H  
ATOM   3186 1HA  GLY A 208     -22.064   7.823   5.391  1.00  1.16           H  
ATOM   3187 2HA  GLY A 208     -22.301   9.493   4.933  1.00  1.16           H  
ATOM   3188  N   ASP A 209     -25.078   8.401   6.115  1.00  1.03           N  
ATOM   3189  CA  ASP A 209     -26.065   8.564   7.193  1.00  1.03           C  
ATOM   3190  C   ASP A 209     -26.115   7.436   8.233  1.00  1.03           C  
ATOM   3191  O   ASP A 209     -26.499   7.688   9.376  1.00  1.03           O  
ATOM   3192  CB  ASP A 209     -27.480   8.702   6.632  1.00  1.03           C  
ATOM   3193  CG  ASP A 209     -27.759   9.987   5.863  1.00  1.03           C  
ATOM   3194  OD1 ASP A 209     -27.758  11.036   6.463  1.00  1.03           O  
ATOM   3195  OD2 ASP A 209     -27.980   9.900   4.676  1.00  1.03           O  
ATOM   3196  H   ASP A 209     -25.390   8.101   5.190  1.00  1.03           H  
ATOM   3197  HA  ASP A 209     -25.822   9.486   7.721  1.00  1.03           H  
ATOM   3198 1HB  ASP A 209     -27.692   7.848   5.986  1.00  1.03           H  
ATOM   3199 2HB  ASP A 209     -28.170   8.653   7.460  1.00  1.03           H  
ATOM   3200  N   TYR A 210     -25.771   6.209   7.849  1.00  0.90           N  
ATOM   3201  CA  TYR A 210     -25.880   5.063   8.759  1.00  0.90           C  
ATOM   3202  C   TYR A 210     -24.594   4.755   9.497  1.00  0.90           C  
ATOM   3203  O   TYR A 210     -23.499   4.891   8.956  1.00  0.90           O  
ATOM   3204  CB  TYR A 210     -26.310   3.815   8.009  1.00  0.90           C  
ATOM   3205  CG  TYR A 210     -27.726   3.810   7.520  1.00  0.90           C  
ATOM   3206  CD1 TYR A 210     -28.028   4.317   6.275  1.00  0.90           C  
ATOM   3207  CD2 TYR A 210     -28.724   3.275   8.312  1.00  0.90           C  
ATOM   3208  CE1 TYR A 210     -29.323   4.282   5.826  1.00  0.90           C  
ATOM   3209  CE2 TYR A 210     -30.028   3.244   7.856  1.00  0.90           C  
ATOM   3210  CZ  TYR A 210     -30.325   3.738   6.607  1.00  0.90           C  
ATOM   3211  OH  TYR A 210     -31.623   3.690   6.114  1.00  0.90           O  
ATOM   3212  H   TYR A 210     -25.436   6.064   6.907  1.00  0.90           H  
ATOM   3213  HA  TYR A 210     -26.625   5.289   9.511  1.00  0.90           H  
ATOM   3214 1HB  TYR A 210     -25.667   3.740   7.153  1.00  0.90           H  
ATOM   3215 2HB  TYR A 210     -26.152   2.933   8.635  1.00  0.90           H  
ATOM   3216  HD1 TYR A 210     -27.245   4.743   5.645  1.00  0.90           H  
ATOM   3217  HD2 TYR A 210     -28.477   2.874   9.294  1.00  0.90           H  
ATOM   3218  HE1 TYR A 210     -29.565   4.677   4.856  1.00  0.90           H  
ATOM   3219  HE2 TYR A 210     -30.814   2.819   8.479  1.00  0.90           H  
ATOM   3220  HH  TYR A 210     -31.599   3.600   5.123  1.00  0.90           H  
ATOM   3221  N   ARG A 211     -24.756   4.303  10.737  1.00  0.79           N  
ATOM   3222  CA  ARG A 211     -23.665   3.876  11.604  1.00  0.79           C  
ATOM   3223  C   ARG A 211     -23.733   2.403  12.054  1.00  0.79           C  
ATOM   3224  O   ARG A 211     -22.691   1.792  12.316  1.00  0.79           O  
ATOM   3225  CB  ARG A 211     -23.628   4.740  12.834  1.00  0.79           C  
ATOM   3226  CG  ARG A 211     -22.587   4.320  13.810  1.00  0.79           C  
ATOM   3227  CD  ARG A 211     -21.216   4.594  13.313  1.00  0.79           C  
ATOM   3228  NE  ARG A 211     -20.898   6.013  13.347  1.00  0.79           N  
ATOM   3229  CZ  ARG A 211     -19.895   6.622  12.703  1.00  0.79           C  
ATOM   3230  NH1 ARG A 211     -19.061   5.993  11.881  1.00  0.79           N  
ATOM   3231  NH2 ARG A 211     -19.775   7.908  12.922  1.00  0.79           N  
ATOM   3232  H   ARG A 211     -25.705   4.259  11.098  1.00  0.79           H  
ATOM   3233  HA  ARG A 211     -22.731   4.017  11.058  1.00  0.79           H  
ATOM   3234 1HB  ARG A 211     -23.416   5.771  12.553  1.00  0.79           H  
ATOM   3235 2HB  ARG A 211     -24.597   4.730  13.308  1.00  0.79           H  
ATOM   3236 1HG  ARG A 211     -22.744   4.853  14.724  1.00  0.79           H  
ATOM   3237 2HG  ARG A 211     -22.679   3.253  13.994  1.00  0.79           H  
ATOM   3238 1HD  ARG A 211     -20.520   4.085  13.956  1.00  0.79           H  
ATOM   3239 2HD  ARG A 211     -21.101   4.235  12.287  1.00  0.79           H  
ATOM   3240  HE  ARG A 211     -21.468   6.633  13.939  1.00  0.79           H  
ATOM   3241 1HH1 ARG A 211     -19.155   4.986  11.658  1.00  0.79           H  
ATOM   3242 2HH1 ARG A 211     -18.334   6.513  11.423  1.00  0.79           H  
ATOM   3243 1HH2 ARG A 211     -20.461   8.342  13.563  1.00  0.79           H  
ATOM   3244 2HH2 ARG A 211     -19.051   8.446  12.475  1.00  0.79           H  
ATOM   3245  N   LEU A 212     -24.950   1.867  12.211  1.00  0.71           N  
ATOM   3246  CA  LEU A 212     -25.155   0.505  12.737  1.00  0.71           C  
ATOM   3247  C   LEU A 212     -26.163  -0.315  11.953  1.00  0.71           C  
ATOM   3248  O   LEU A 212     -27.262   0.156  11.649  1.00  0.71           O  
ATOM   3249  CB  LEU A 212     -25.640   0.537  14.192  1.00  0.71           C  
ATOM   3250  CG  LEU A 212     -26.108  -0.821  14.841  1.00  0.71           C  
ATOM   3251  CD1 LEU A 212     -24.949  -1.797  15.043  1.00  0.71           C  
ATOM   3252  CD2 LEU A 212     -26.797  -0.530  16.156  1.00  0.71           C  
ATOM   3253  H   LEU A 212     -25.769   2.432  11.983  1.00  0.71           H  
ATOM   3254  HA  LEU A 212     -24.201  -0.017  12.702  1.00  0.71           H  
ATOM   3255 1HB  LEU A 212     -24.843   0.938  14.810  1.00  0.71           H  
ATOM   3256 2HB  LEU A 212     -26.456   1.199  14.248  1.00  0.71           H  
ATOM   3257  HG  LEU A 212     -26.815  -1.289  14.172  1.00  0.71           H  
ATOM   3258 1HD1 LEU A 212     -25.332  -2.713  15.469  1.00  0.71           H  
ATOM   3259 2HD1 LEU A 212     -24.492  -2.015  14.103  1.00  0.71           H  
ATOM   3260 3HD1 LEU A 212     -24.214  -1.362  15.714  1.00  0.71           H  
ATOM   3261 1HD2 LEU A 212     -27.160  -1.463  16.577  1.00  0.71           H  
ATOM   3262 2HD2 LEU A 212     -26.090  -0.073  16.838  1.00  0.71           H  
ATOM   3263 3HD2 LEU A 212     -27.638   0.144  15.994  1.00  0.71           H  
ATOM   3264  N   ILE A 213     -25.775  -1.536  11.632  1.00  0.67           N  
ATOM   3265  CA  ILE A 213     -26.660  -2.479  10.985  1.00  0.67           C  
ATOM   3266  C   ILE A 213     -26.963  -3.608  11.939  1.00  0.67           C  
ATOM   3267  O   ILE A 213     -26.047  -4.201  12.511  1.00  0.67           O  
ATOM   3268  CB  ILE A 213     -26.032  -3.085   9.741  1.00  0.67           C  
ATOM   3269  CG1 ILE A 213     -25.709  -2.018   8.786  1.00  0.67           C  
ATOM   3270  CG2 ILE A 213     -26.960  -4.146   9.132  1.00  0.67           C  
ATOM   3271  CD1 ILE A 213     -24.886  -2.513   7.638  1.00  0.67           C  
ATOM   3272  H   ILE A 213     -24.827  -1.825  11.876  1.00  0.67           H  
ATOM   3273  HA  ILE A 213     -27.592  -1.984  10.722  1.00  0.67           H  
ATOM   3274  HB  ILE A 213     -25.108  -3.548  10.016  1.00  0.67           H  
ATOM   3275 1HG1 ILE A 213     -26.618  -1.569   8.442  1.00  0.67           H  
ATOM   3276 2HG1 ILE A 213     -25.162  -1.257   9.303  1.00  0.67           H  
ATOM   3277 1HG2 ILE A 213     -26.493  -4.581   8.251  1.00  0.67           H  
ATOM   3278 2HG2 ILE A 213     -27.143  -4.929   9.861  1.00  0.67           H  
ATOM   3279 3HG2 ILE A 213     -27.911  -3.687   8.855  1.00  0.67           H  
ATOM   3280 1HD1 ILE A 213     -24.686  -1.698   7.007  1.00  0.67           H  
ATOM   3281 2HD1 ILE A 213     -23.949  -2.928   8.004  1.00  0.67           H  
ATOM   3282 3HD1 ILE A 213     -25.424  -3.278   7.087  1.00  0.67           H  
ATOM   3283  N   VAL A 214     -28.233  -3.892  12.124  1.00  0.65           N  
ATOM   3284  CA  VAL A 214     -28.630  -4.978  12.985  1.00  0.65           C  
ATOM   3285  C   VAL A 214     -29.364  -6.031  12.183  1.00  0.65           C  
ATOM   3286  O   VAL A 214     -30.331  -5.711  11.500  1.00  0.65           O  
ATOM   3287  CB  VAL A 214     -29.568  -4.509  14.113  1.00  0.65           C  
ATOM   3288  CG1 VAL A 214     -29.981  -5.716  14.919  1.00  0.65           C  
ATOM   3289  CG2 VAL A 214     -28.901  -3.460  14.987  1.00  0.65           C  
ATOM   3290  H   VAL A 214     -28.937  -3.356  11.626  1.00  0.65           H  
ATOM   3291  HA  VAL A 214     -27.745  -5.411  13.425  1.00  0.65           H  
ATOM   3292  HB  VAL A 214     -30.461  -4.085  13.680  1.00  0.65           H  
ATOM   3293 1HG1 VAL A 214     -30.642  -5.401  15.666  1.00  0.65           H  
ATOM   3294 2HG1 VAL A 214     -30.487  -6.435  14.281  1.00  0.65           H  
ATOM   3295 3HG1 VAL A 214     -29.109  -6.184  15.365  1.00  0.65           H  
ATOM   3296 1HG2 VAL A 214     -29.591  -3.150  15.772  1.00  0.65           H  
ATOM   3297 2HG2 VAL A 214     -28.006  -3.869  15.437  1.00  0.65           H  
ATOM   3298 3HG2 VAL A 214     -28.647  -2.606  14.375  1.00  0.65           H  
ATOM   3299  N   VAL A 215     -28.918  -7.275  12.252  1.00  0.66           N  
ATOM   3300  CA  VAL A 215     -29.651  -8.328  11.557  1.00  0.66           C  
ATOM   3301  C   VAL A 215     -30.083  -9.321  12.615  1.00  0.66           C  
ATOM   3302  O   VAL A 215     -29.258 -10.052  13.181  1.00  0.66           O  
ATOM   3303  CB  VAL A 215     -28.808  -9.032  10.501  1.00  0.66           C  
ATOM   3304  CG1 VAL A 215     -29.647 -10.096   9.802  1.00  0.66           C  
ATOM   3305  CG2 VAL A 215     -28.221  -8.025   9.502  1.00  0.66           C  
ATOM   3306  H   VAL A 215     -28.097  -7.470  12.827  1.00  0.66           H  
ATOM   3307  HA  VAL A 215     -30.541  -7.915  11.084  1.00  0.66           H  
ATOM   3308  HB  VAL A 215     -28.065  -9.543  10.980  1.00  0.66           H  
ATOM   3309 1HG1 VAL A 215     -29.034 -10.629   9.077  1.00  0.66           H  
ATOM   3310 2HG1 VAL A 215     -30.036 -10.800  10.537  1.00  0.66           H  
ATOM   3311 3HG1 VAL A 215     -30.485  -9.624   9.285  1.00  0.66           H  
ATOM   3312 1HG2 VAL A 215     -27.615  -8.554   8.767  1.00  0.66           H  
ATOM   3313 2HG2 VAL A 215     -29.029  -7.506   9.001  1.00  0.66           H  
ATOM   3314 3HG2 VAL A 215     -27.600  -7.308  10.033  1.00  0.66           H  
ATOM   3315  N   ASP A 216     -31.375  -9.317  12.898  1.00  0.68           N  
ATOM   3316  CA  ASP A 216     -31.882 -10.084  14.009  1.00  0.68           C  
ATOM   3317  C   ASP A 216     -32.285 -11.494  13.601  1.00  0.68           C  
ATOM   3318  O   ASP A 216     -33.242 -11.686  12.836  1.00  0.68           O  
ATOM   3319  CB  ASP A 216     -33.034  -9.352  14.719  1.00  0.68           C  
ATOM   3320  CG  ASP A 216     -33.491 -10.031  16.093  1.00  0.68           C  
ATOM   3321  OD1 ASP A 216     -33.215 -11.210  16.320  1.00  0.68           O  
ATOM   3322  OD2 ASP A 216     -34.048  -9.305  16.918  1.00  0.68           O  
ATOM   3323  H   ASP A 216     -32.003  -8.738  12.345  1.00  0.68           H  
ATOM   3324  HA  ASP A 216     -31.079 -10.149  14.726  1.00  0.68           H  
ATOM   3325 1HB  ASP A 216     -32.721  -8.327  14.925  1.00  0.68           H  
ATOM   3326 2HB  ASP A 216     -33.896  -9.295  14.049  1.00  0.68           H  
ATOM   3327  N   SER A 217     -31.538 -12.483  14.112  1.00  0.70           N  
ATOM   3328  CA  SER A 217     -31.729 -13.892  13.822  1.00  0.70           C  
ATOM   3329  C   SER A 217     -31.490 -14.197  12.347  1.00  0.70           C  
ATOM   3330  O   SER A 217     -32.289 -14.847  11.677  1.00  0.70           O  
ATOM   3331  CB  SER A 217     -33.093 -14.326  14.329  1.00  0.70           C  
ATOM   3332  OG  SER A 217     -33.204 -14.084  15.724  1.00  0.70           O  
ATOM   3333  H   SER A 217     -30.761 -12.261  14.732  1.00  0.70           H  
ATOM   3334  HA  SER A 217     -30.998 -14.458  14.392  1.00  0.70           H  
ATOM   3335 1HB  SER A 217     -33.883 -13.811  13.809  1.00  0.70           H  
ATOM   3336 2HB  SER A 217     -33.226 -15.386  14.134  1.00  0.70           H  
ATOM   3337  HG  SER A 217     -33.247 -13.090  15.841  1.00  0.70           H  
ATOM   3338  N   ILE A 218     -30.301 -13.796  11.880  1.00  0.73           N  
ATOM   3339  CA  ILE A 218     -29.817 -13.997  10.509  1.00  0.73           C  
ATOM   3340  C   ILE A 218     -30.036 -15.422   9.986  1.00  0.73           C  
ATOM   3341  O   ILE A 218     -30.377 -15.617   8.813  1.00  0.73           O  
ATOM   3342  CB  ILE A 218     -28.299 -13.601  10.459  1.00  0.73           C  
ATOM   3343  CG1 ILE A 218     -27.750 -13.605   9.075  1.00  0.73           C  
ATOM   3344  CG2 ILE A 218     -27.455 -14.404  11.352  1.00  0.73           C  
ATOM   3345  CD1 ILE A 218     -26.362 -12.972   9.007  1.00  0.73           C  
ATOM   3346  H   ILE A 218     -29.708 -13.295  12.533  1.00  0.73           H  
ATOM   3347  HA  ILE A 218     -30.363 -13.312   9.858  1.00  0.73           H  
ATOM   3348  HB  ILE A 218     -28.225 -12.571  10.810  1.00  0.73           H  
ATOM   3349 1HG1 ILE A 218     -27.675 -14.638   8.728  1.00  0.73           H  
ATOM   3350 2HG1 ILE A 218     -28.429 -13.082   8.429  1.00  0.73           H  
ATOM   3351 1HG2 ILE A 218     -26.430 -14.032  11.325  1.00  0.73           H  
ATOM   3352 2HG2 ILE A 218     -27.854 -14.300  12.352  1.00  0.73           H  
ATOM   3353 3HG2 ILE A 218     -27.457 -15.431  11.050  1.00  0.73           H  
ATOM   3354 1HD1 ILE A 218     -25.973 -13.005   7.996  1.00  0.73           H  
ATOM   3355 2HD1 ILE A 218     -26.422 -11.936   9.335  1.00  0.73           H  
ATOM   3356 3HD1 ILE A 218     -25.690 -13.522   9.658  1.00  0.73           H  
ATOM   3357  N   MET A 219     -29.895 -16.409  10.874  1.00  0.76           N  
ATOM   3358  CA  MET A 219     -30.069 -17.811  10.535  1.00  0.76           C  
ATOM   3359  C   MET A 219     -31.492 -18.327  10.455  1.00  0.76           C  
ATOM   3360  O   MET A 219     -31.697 -19.454  10.003  1.00  0.76           O  
ATOM   3361  CB  MET A 219     -29.293 -18.679  11.491  1.00  0.76           C  
ATOM   3362  CG  MET A 219     -27.848 -18.630  11.267  1.00  0.76           C  
ATOM   3363  SD  MET A 219     -27.487 -19.187   9.678  1.00  0.76           S  
ATOM   3364  CE  MET A 219     -28.003 -20.897   9.784  1.00  0.76           C  
ATOM   3365  H   MET A 219     -29.625 -16.162  11.816  1.00  0.76           H  
ATOM   3366  HA  MET A 219     -29.631 -17.956   9.558  1.00  0.76           H  
ATOM   3367 1HB  MET A 219     -29.485 -18.355  12.512  1.00  0.76           H  
ATOM   3368 2HB  MET A 219     -29.624 -19.714  11.396  1.00  0.76           H  
ATOM   3369 1HG  MET A 219     -27.482 -17.630  11.369  1.00  0.76           H  
ATOM   3370 2HG  MET A 219     -27.333 -19.249  11.958  1.00  0.76           H  
ATOM   3371 1HE  MET A 219     -27.817 -21.383   8.833  1.00  0.76           H  
ATOM   3372 2HE  MET A 219     -27.448 -21.405  10.565  1.00  0.76           H  
ATOM   3373 3HE  MET A 219     -29.069 -20.945  10.014  1.00  0.76           H  
ATOM   3374  N   ALA A 220     -32.494 -17.561  10.882  1.00  0.79           N  
ATOM   3375  CA  ALA A 220     -33.845 -18.107  10.820  1.00  0.79           C  
ATOM   3376  C   ALA A 220     -34.221 -18.432   9.387  1.00  0.79           C  
ATOM   3377  O   ALA A 220     -34.758 -19.503   9.099  1.00  0.79           O  
ATOM   3378  CB  ALA A 220     -34.851 -17.121  11.383  1.00  0.79           C  
ATOM   3379  H   ALA A 220     -32.334 -16.617  11.231  1.00  0.79           H  
ATOM   3380  HA  ALA A 220     -33.870 -19.027  11.402  1.00  0.79           H  
ATOM   3381 1HB  ALA A 220     -35.853 -17.546  11.345  1.00  0.79           H  
ATOM   3382 2HB  ALA A 220     -34.599 -16.891  12.419  1.00  0.79           H  
ATOM   3383 3HB  ALA A 220     -34.832 -16.198  10.803  1.00  0.79           H  
ATOM   3384  N   ASN A 221     -33.884 -17.529   8.476  1.00  0.81           N  
ATOM   3385  CA  ASN A 221     -34.219 -17.716   7.083  1.00  0.81           C  
ATOM   3386  C   ASN A 221     -33.374 -18.780   6.414  1.00  0.81           C  
ATOM   3387  O   ASN A 221     -33.860 -19.514   5.558  1.00  0.81           O  
ATOM   3388  CB  ASN A 221     -34.156 -16.392   6.367  1.00  0.81           C  
ATOM   3389  CG  ASN A 221     -35.357 -15.542   6.720  1.00  0.81           C  
ATOM   3390  OD1 ASN A 221     -36.400 -16.096   7.084  1.00  0.81           O  
ATOM   3391  ND2 ASN A 221     -35.248 -14.258   6.620  1.00  0.81           N  
ATOM   3392  H   ASN A 221     -33.415 -16.682   8.771  1.00  0.81           H  
ATOM   3393  HA  ASN A 221     -35.253 -18.064   7.029  1.00  0.81           H  
ATOM   3394 1HB  ASN A 221     -33.241 -15.860   6.643  1.00  0.81           H  
ATOM   3395 2HB  ASN A 221     -34.128 -16.570   5.308  1.00  0.81           H  
ATOM   3396 1HD2 ASN A 221     -36.061 -13.681   6.841  1.00  0.81           H  
ATOM   3397 2HD2 ASN A 221     -34.385 -13.852   6.321  1.00  0.81           H  
ATOM   3398  N   PHE A 222     -32.127 -18.934   6.843  1.00  0.82           N  
ATOM   3399  CA  PHE A 222     -31.291 -19.948   6.221  1.00  0.82           C  
ATOM   3400  C   PHE A 222     -31.747 -21.319   6.678  1.00  0.82           C  
ATOM   3401  O   PHE A 222     -31.790 -22.263   5.889  1.00  0.82           O  
ATOM   3402  CB  PHE A 222     -29.823 -19.751   6.580  1.00  0.82           C  
ATOM   3403  CG  PHE A 222     -29.155 -18.607   5.879  1.00  0.82           C  
ATOM   3404  CD1 PHE A 222     -28.926 -17.413   6.529  1.00  0.82           C  
ATOM   3405  CD2 PHE A 222     -28.754 -18.724   4.562  1.00  0.82           C  
ATOM   3406  CE1 PHE A 222     -28.316 -16.358   5.892  1.00  0.82           C  
ATOM   3407  CE2 PHE A 222     -28.148 -17.665   3.923  1.00  0.82           C  
ATOM   3408  CZ  PHE A 222     -27.929 -16.485   4.584  1.00  0.82           C  
ATOM   3409  H   PHE A 222     -31.762 -18.341   7.576  1.00  0.82           H  
ATOM   3410  HA  PHE A 222     -31.406 -19.884   5.138  1.00  0.82           H  
ATOM   3411 1HB  PHE A 222     -29.751 -19.578   7.649  1.00  0.82           H  
ATOM   3412 2HB  PHE A 222     -29.273 -20.635   6.370  1.00  0.82           H  
ATOM   3413  HD1 PHE A 222     -29.229 -17.307   7.549  1.00  0.82           H  
ATOM   3414  HD2 PHE A 222     -28.925 -19.661   4.028  1.00  0.82           H  
ATOM   3415  HE1 PHE A 222     -28.145 -15.421   6.427  1.00  0.82           H  
ATOM   3416  HE2 PHE A 222     -27.848 -17.756   2.904  1.00  0.82           H  
ATOM   3417  HZ  PHE A 222     -27.452 -15.654   4.073  1.00  0.82           H  
ATOM   3418  N   ARG A 223     -32.108 -21.426   7.958  1.00  0.85           N  
ATOM   3419  CA  ARG A 223     -32.556 -22.688   8.519  1.00  0.85           C  
ATOM   3420  C   ARG A 223     -33.825 -23.179   7.837  1.00  0.85           C  
ATOM   3421  O   ARG A 223     -33.955 -24.362   7.531  1.00  0.85           O  
ATOM   3422  CB  ARG A 223     -32.811 -22.547  10.010  1.00  0.85           C  
ATOM   3423  CG  ARG A 223     -33.179 -23.839  10.718  1.00  0.85           C  
ATOM   3424  CD  ARG A 223     -33.300 -23.643  12.181  1.00  0.85           C  
ATOM   3425  NE  ARG A 223     -33.534 -24.896  12.882  1.00  0.85           N  
ATOM   3426  CZ  ARG A 223     -33.470 -25.048  14.222  1.00  0.85           C  
ATOM   3427  NH1 ARG A 223     -33.185 -24.021  14.992  1.00  0.85           N  
ATOM   3428  NH2 ARG A 223     -33.685 -26.232  14.762  1.00  0.85           N  
ATOM   3429  H   ARG A 223     -32.054 -20.616   8.575  1.00  0.85           H  
ATOM   3430  HA  ARG A 223     -31.773 -23.429   8.368  1.00  0.85           H  
ATOM   3431 1HB  ARG A 223     -31.921 -22.140  10.492  1.00  0.85           H  
ATOM   3432 2HB  ARG A 223     -33.621 -21.830  10.169  1.00  0.85           H  
ATOM   3433 1HG  ARG A 223     -34.137 -24.195  10.335  1.00  0.85           H  
ATOM   3434 2HG  ARG A 223     -32.410 -24.589  10.533  1.00  0.85           H  
ATOM   3435 1HD  ARG A 223     -32.406 -23.201  12.564  1.00  0.85           H  
ATOM   3436 2HD  ARG A 223     -34.141 -22.980  12.381  1.00  0.85           H  
ATOM   3437  HE  ARG A 223     -33.750 -25.712  12.328  1.00  0.85           H  
ATOM   3438 1HH1 ARG A 223     -33.012 -23.116  14.583  1.00  0.85           H  
ATOM   3439 2HH1 ARG A 223     -33.134 -24.144  15.992  1.00  0.85           H  
ATOM   3440 1HH2 ARG A 223     -33.897 -27.025  14.174  1.00  0.85           H  
ATOM   3441 2HH2 ARG A 223     -33.623 -26.348  15.764  1.00  0.85           H  
ATOM   3442  N   VAL A 224     -34.763 -22.263   7.585  1.00  0.92           N  
ATOM   3443  CA  VAL A 224     -36.013 -22.637   6.944  1.00  0.92           C  
ATOM   3444  C   VAL A 224     -35.854 -22.916   5.452  1.00  0.92           C  
ATOM   3445  O   VAL A 224     -36.396 -23.902   4.946  1.00  0.92           O  
ATOM   3446  CB  VAL A 224     -37.077 -21.557   7.158  1.00  0.92           C  
ATOM   3447  CG1 VAL A 224     -38.320 -21.891   6.352  1.00  0.92           C  
ATOM   3448  CG2 VAL A 224     -37.412 -21.479   8.638  1.00  0.92           C  
ATOM   3449  H   VAL A 224     -34.621 -21.293   7.879  1.00  0.92           H  
ATOM   3450  HA  VAL A 224     -36.370 -23.547   7.423  1.00  0.92           H  
ATOM   3451  HB  VAL A 224     -36.689 -20.592   6.812  1.00  0.92           H  
ATOM   3452 1HG1 VAL A 224     -39.071 -21.117   6.504  1.00  0.92           H  
ATOM   3453 2HG1 VAL A 224     -38.060 -21.942   5.293  1.00  0.92           H  
ATOM   3454 3HG1 VAL A 224     -38.717 -22.853   6.677  1.00  0.92           H  
ATOM   3455 1HG2 VAL A 224     -38.162 -20.707   8.801  1.00  0.92           H  
ATOM   3456 2HG2 VAL A 224     -37.798 -22.441   8.972  1.00  0.92           H  
ATOM   3457 3HG2 VAL A 224     -36.514 -21.236   9.201  1.00  0.92           H  
ATOM   3458  N   ASP A 225     -35.130 -22.056   4.724  1.00  1.03           N  
ATOM   3459  CA  ASP A 225     -34.964 -22.295   3.293  1.00  1.03           C  
ATOM   3460  C   ASP A 225     -34.257 -23.614   3.012  1.00  1.03           C  
ATOM   3461  O   ASP A 225     -34.625 -24.332   2.082  1.00  1.03           O  
ATOM   3462  CB  ASP A 225     -34.138 -21.184   2.625  1.00  1.03           C  
ATOM   3463  CG  ASP A 225     -34.855 -19.840   2.450  1.00  1.03           C  
ATOM   3464  OD1 ASP A 225     -36.050 -19.784   2.591  1.00  1.03           O  
ATOM   3465  OD2 ASP A 225     -34.188 -18.859   2.127  1.00  1.03           O  
ATOM   3466  H   ASP A 225     -34.691 -21.240   5.151  1.00  1.03           H  
ATOM   3467  HA  ASP A 225     -35.951 -22.329   2.834  1.00  1.03           H  
ATOM   3468 1HB  ASP A 225     -33.246 -21.006   3.236  1.00  1.03           H  
ATOM   3469 2HB  ASP A 225     -33.791 -21.531   1.653  1.00  1.03           H  
ATOM   3470  N   TYR A 226     -33.248 -23.937   3.819  1.00  1.19           N  
ATOM   3471  CA  TYR A 226     -32.481 -25.153   3.620  1.00  1.19           C  
ATOM   3472  C   TYR A 226     -32.777 -26.253   4.627  1.00  1.19           C  
ATOM   3473  O   TYR A 226     -31.921 -26.605   5.443  1.00  1.19           O  
ATOM   3474  CB  TYR A 226     -31.012 -24.802   3.634  1.00  1.19           C  
ATOM   3475  CG  TYR A 226     -30.656 -23.878   2.508  1.00  1.19           C  
ATOM   3476  CD1 TYR A 226     -30.499 -22.504   2.696  1.00  1.19           C  
ATOM   3477  CD2 TYR A 226     -30.519 -24.415   1.270  1.00  1.19           C  
ATOM   3478  CE1 TYR A 226     -30.190 -21.701   1.613  1.00  1.19           C  
ATOM   3479  CE2 TYR A 226     -30.224 -23.639   0.207  1.00  1.19           C  
ATOM   3480  CZ  TYR A 226     -30.055 -22.288   0.354  1.00  1.19           C  
ATOM   3481  OH  TYR A 226     -29.756 -21.519  -0.750  1.00  1.19           O  
ATOM   3482  H   TYR A 226     -32.975 -23.316   4.582  1.00  1.19           H  
ATOM   3483  HA  TYR A 226     -32.723 -25.553   2.634  1.00  1.19           H  
ATOM   3484 1HB  TYR A 226     -30.760 -24.319   4.575  1.00  1.19           H  
ATOM   3485 2HB  TYR A 226     -30.411 -25.711   3.544  1.00  1.19           H  
ATOM   3486  HD1 TYR A 226     -30.620 -22.064   3.681  1.00  1.19           H  
ATOM   3487  HD2 TYR A 226     -30.660 -25.474   1.133  1.00  1.19           H  
ATOM   3488  HE1 TYR A 226     -30.063 -20.624   1.741  1.00  1.19           H  
ATOM   3489  HE2 TYR A 226     -30.128 -24.100  -0.772  1.00  1.19           H  
ATOM   3490  HH  TYR A 226     -29.489 -22.108  -1.500  1.00  1.19           H  
ATOM   3491  N   CYS A 227     -33.969 -26.825   4.559  1.00  1.38           N  
ATOM   3492  CA  CYS A 227     -34.299 -27.902   5.476  1.00  1.38           C  
ATOM   3493  C   CYS A 227     -33.755 -29.220   4.929  1.00  1.38           C  
ATOM   3494  O   CYS A 227     -33.869 -29.489   3.735  1.00  1.38           O  
ATOM   3495  CB  CYS A 227     -35.810 -28.001   5.676  1.00  1.38           C  
ATOM   3496  SG  CYS A 227     -36.560 -26.555   6.505  1.00  1.38           S  
ATOM   3497  H   CYS A 227     -34.641 -26.497   3.874  1.00  1.38           H  
ATOM   3498  HA  CYS A 227     -33.834 -27.696   6.440  1.00  1.38           H  
ATOM   3499 1HB  CYS A 227     -36.294 -28.121   4.709  1.00  1.38           H  
ATOM   3500 2HB  CYS A 227     -36.036 -28.886   6.268  1.00  1.38           H  
ATOM   3501  HG  CYS A 227     -36.277 -25.628   5.557  1.00  1.38           H  
ATOM   3502  N   GLY A 228     -33.214 -30.055   5.812  1.00  1.54           N  
ATOM   3503  CA  GLY A 228     -32.674 -31.361   5.434  1.00  1.54           C  
ATOM   3504  C   GLY A 228     -31.146 -31.321   5.360  1.00  1.54           C  
ATOM   3505  O   GLY A 228     -30.557 -30.371   4.843  1.00  1.54           O  
ATOM   3506  H   GLY A 228     -33.156 -29.764   6.777  1.00  1.54           H  
ATOM   3507 1HA  GLY A 228     -32.988 -32.110   6.162  1.00  1.54           H  
ATOM   3508 2HA  GLY A 228     -33.081 -31.659   4.469  1.00  1.54           H  
ATOM   3509  N   ARG A 229     -30.499 -32.397   5.808  1.00  1.62           N  
ATOM   3510  CA  ARG A 229     -29.035 -32.440   5.833  1.00  1.62           C  
ATOM   3511  C   ARG A 229     -28.406 -32.319   4.449  1.00  1.62           C  
ATOM   3512  O   ARG A 229     -27.315 -31.766   4.286  1.00  1.62           O  
ATOM   3513  CB  ARG A 229     -28.533 -33.718   6.475  1.00  1.62           C  
ATOM   3514  CG  ARG A 229     -28.746 -33.815   7.975  1.00  1.62           C  
ATOM   3515  CD  ARG A 229     -28.253 -35.115   8.513  1.00  1.62           C  
ATOM   3516  NE  ARG A 229     -28.447 -35.225   9.952  1.00  1.62           N  
ATOM   3517  CZ  ARG A 229     -28.208 -36.338  10.676  1.00  1.62           C  
ATOM   3518  NH1 ARG A 229     -27.765 -37.428  10.086  1.00  1.62           N  
ATOM   3519  NH2 ARG A 229     -28.417 -36.334  11.981  1.00  1.62           N  
ATOM   3520  H   ARG A 229     -31.024 -33.173   6.187  1.00  1.62           H  
ATOM   3521  HA  ARG A 229     -28.701 -31.621   6.451  1.00  1.62           H  
ATOM   3522 1HB  ARG A 229     -29.024 -34.574   6.014  1.00  1.62           H  
ATOM   3523 2HB  ARG A 229     -27.464 -33.816   6.288  1.00  1.62           H  
ATOM   3524 1HG  ARG A 229     -28.203 -33.010   8.471  1.00  1.62           H  
ATOM   3525 2HG  ARG A 229     -29.808 -33.728   8.200  1.00  1.62           H  
ATOM   3526 1HD  ARG A 229     -28.790 -35.933   8.034  1.00  1.62           H  
ATOM   3527 2HD  ARG A 229     -27.188 -35.212   8.306  1.00  1.62           H  
ATOM   3528  HE  ARG A 229     -28.786 -34.409  10.444  1.00  1.62           H  
ATOM   3529 1HH1 ARG A 229     -27.605 -37.432   9.088  1.00  1.62           H  
ATOM   3530 2HH1 ARG A 229     -27.587 -38.260  10.629  1.00  1.62           H  
ATOM   3531 1HH2 ARG A 229     -28.757 -35.498  12.436  1.00  1.62           H  
ATOM   3532 2HH2 ARG A 229     -28.238 -37.166  12.523  1.00  1.62           H  
ATOM   3533  N   GLY A 230     -29.117 -32.817   3.443  1.00  1.58           N  
ATOM   3534  CA  GLY A 230     -28.637 -32.830   2.067  1.00  1.58           C  
ATOM   3535  C   GLY A 230     -28.329 -31.447   1.489  1.00  1.58           C  
ATOM   3536  O   GLY A 230     -27.593 -31.347   0.507  1.00  1.58           O  
ATOM   3537  H   GLY A 230     -30.017 -33.221   3.649  1.00  1.58           H  
ATOM   3538 1HA  GLY A 230     -27.740 -33.446   2.014  1.00  1.58           H  
ATOM   3539 2HA  GLY A 230     -29.383 -33.317   1.440  1.00  1.58           H  
ATOM   3540  N   GLU A 231     -28.895 -30.380   2.067  1.00  1.44           N  
ATOM   3541  CA  GLU A 231     -28.628 -29.048   1.545  1.00  1.44           C  
ATOM   3542  C   GLU A 231     -27.804 -28.179   2.494  1.00  1.44           C  
ATOM   3543  O   GLU A 231     -27.669 -26.969   2.271  1.00  1.44           O  
ATOM   3544  CB  GLU A 231     -29.923 -28.343   1.159  1.00  1.44           C  
ATOM   3545  CG  GLU A 231     -30.693 -29.032   0.023  1.00  1.44           C  
ATOM   3546  CD  GLU A 231     -31.918 -28.272  -0.430  1.00  1.44           C  
ATOM   3547  OE1 GLU A 231     -32.190 -27.241   0.124  1.00  1.44           O  
ATOM   3548  OE2 GLU A 231     -32.571 -28.725  -1.343  1.00  1.44           O  
ATOM   3549  H   GLU A 231     -29.491 -30.484   2.893  1.00  1.44           H  
ATOM   3550  HA  GLU A 231     -28.048 -29.156   0.630  1.00  1.44           H  
ATOM   3551 1HB  GLU A 231     -30.578 -28.253   2.032  1.00  1.44           H  
ATOM   3552 2HB  GLU A 231     -29.676 -27.350   0.819  1.00  1.44           H  
ATOM   3553 1HG  GLU A 231     -30.021 -29.158  -0.827  1.00  1.44           H  
ATOM   3554 2HG  GLU A 231     -30.994 -30.024   0.360  1.00  1.44           H  
ATOM   3555  N   LEU A 232     -27.204 -28.782   3.523  1.00  1.25           N  
ATOM   3556  CA  LEU A 232     -26.416 -27.988   4.461  1.00  1.25           C  
ATOM   3557  C   LEU A 232     -25.216 -27.311   3.823  1.00  1.25           C  
ATOM   3558  O   LEU A 232     -24.863 -26.195   4.204  1.00  1.25           O  
ATOM   3559  CB  LEU A 232     -25.964 -28.840   5.642  1.00  1.25           C  
ATOM   3560  CG  LEU A 232     -27.074 -29.224   6.574  1.00  1.25           C  
ATOM   3561  CD1 LEU A 232     -26.552 -30.215   7.610  1.00  1.25           C  
ATOM   3562  CD2 LEU A 232     -27.615 -27.982   7.236  1.00  1.25           C  
ATOM   3563  H   LEU A 232     -27.310 -29.789   3.675  1.00  1.25           H  
ATOM   3564  HA  LEU A 232     -27.068 -27.209   4.854  1.00  1.25           H  
ATOM   3565 1HB  LEU A 232     -25.520 -29.758   5.259  1.00  1.25           H  
ATOM   3566 2HB  LEU A 232     -25.211 -28.294   6.208  1.00  1.25           H  
ATOM   3567  HG  LEU A 232     -27.868 -29.678   6.006  1.00  1.25           H  
ATOM   3568 1HD1 LEU A 232     -27.359 -30.497   8.283  1.00  1.25           H  
ATOM   3569 2HD1 LEU A 232     -26.177 -31.103   7.096  1.00  1.25           H  
ATOM   3570 3HD1 LEU A 232     -25.747 -29.756   8.180  1.00  1.25           H  
ATOM   3571 1HD2 LEU A 232     -28.432 -28.256   7.903  1.00  1.25           H  
ATOM   3572 2HD2 LEU A 232     -26.820 -27.505   7.805  1.00  1.25           H  
ATOM   3573 3HD2 LEU A 232     -27.986 -27.293   6.475  1.00  1.25           H  
ATOM   3574  N   SER A 233     -24.570 -27.948   2.846  1.00  1.09           N  
ATOM   3575  CA  SER A 233     -23.421 -27.286   2.248  1.00  1.09           C  
ATOM   3576  C   SER A 233     -23.875 -25.983   1.611  1.00  1.09           C  
ATOM   3577  O   SER A 233     -23.255 -24.942   1.819  1.00  1.09           O  
ATOM   3578  CB  SER A 233     -22.746 -28.151   1.203  1.00  1.09           C  
ATOM   3579  OG  SER A 233     -21.618 -27.486   0.655  1.00  1.09           O  
ATOM   3580  H   SER A 233     -24.872 -28.862   2.539  1.00  1.09           H  
ATOM   3581  HA  SER A 233     -22.699 -27.052   3.033  1.00  1.09           H  
ATOM   3582 1HB  SER A 233     -22.437 -29.094   1.650  1.00  1.09           H  
ATOM   3583 2HB  SER A 233     -23.456 -28.381   0.410  1.00  1.09           H  
ATOM   3584  HG  SER A 233     -20.971 -27.438   1.369  1.00  1.09           H  
ATOM   3585  N   GLU A 234     -24.961 -26.029   0.828  1.00  0.97           N  
ATOM   3586  CA  GLU A 234     -25.432 -24.813   0.176  1.00  0.97           C  
ATOM   3587  C   GLU A 234     -25.821 -23.768   1.209  1.00  0.97           C  
ATOM   3588  O   GLU A 234     -25.545 -22.580   1.026  1.00  0.97           O  
ATOM   3589  CB  GLU A 234     -26.595 -25.073  -0.779  1.00  0.97           C  
ATOM   3590  CG  GLU A 234     -27.023 -23.812  -1.558  1.00  0.97           C  
ATOM   3591  CD  GLU A 234     -28.082 -24.065  -2.611  1.00  0.97           C  
ATOM   3592  OE1 GLU A 234     -28.049 -25.103  -3.227  1.00  0.97           O  
ATOM   3593  OE2 GLU A 234     -28.941 -23.217  -2.784  1.00  0.97           O  
ATOM   3594  H   GLU A 234     -25.458 -26.900   0.701  1.00  0.97           H  
ATOM   3595  HA  GLU A 234     -24.613 -24.408  -0.416  1.00  0.97           H  
ATOM   3596 1HB  GLU A 234     -26.317 -25.844  -1.496  1.00  0.97           H  
ATOM   3597 2HB  GLU A 234     -27.458 -25.437  -0.214  1.00  0.97           H  
ATOM   3598 1HG  GLU A 234     -27.395 -23.077  -0.846  1.00  0.97           H  
ATOM   3599 2HG  GLU A 234     -26.141 -23.384  -2.036  1.00  0.97           H  
ATOM   3600  N   ARG A 235     -26.446 -24.205   2.309  1.00  0.89           N  
ATOM   3601  CA  ARG A 235     -26.846 -23.264   3.342  1.00  0.89           C  
ATOM   3602  C   ARG A 235     -25.623 -22.492   3.812  1.00  0.89           C  
ATOM   3603  O   ARG A 235     -25.645 -21.259   3.892  1.00  0.89           O  
ATOM   3604  CB  ARG A 235     -27.448 -23.973   4.550  1.00  0.89           C  
ATOM   3605  CG  ARG A 235     -28.061 -23.028   5.584  1.00  0.89           C  
ATOM   3606  CD  ARG A 235     -28.530 -23.688   6.861  1.00  0.89           C  
ATOM   3607  NE  ARG A 235     -27.439 -24.061   7.767  1.00  0.89           N  
ATOM   3608  CZ  ARG A 235     -27.593 -24.814   8.883  1.00  0.89           C  
ATOM   3609  NH1 ARG A 235     -28.771 -25.304   9.191  1.00  0.89           N  
ATOM   3610  NH2 ARG A 235     -26.563 -25.054   9.676  1.00  0.89           N  
ATOM   3611  H   ARG A 235     -26.672 -25.195   2.408  1.00  0.89           H  
ATOM   3612  HA  ARG A 235     -27.570 -22.566   2.927  1.00  0.89           H  
ATOM   3613 1HB  ARG A 235     -28.199 -24.681   4.224  1.00  0.89           H  
ATOM   3614 2HB  ARG A 235     -26.672 -24.541   5.057  1.00  0.89           H  
ATOM   3615 1HG  ARG A 235     -27.324 -22.266   5.848  1.00  0.89           H  
ATOM   3616 2HG  ARG A 235     -28.921 -22.551   5.140  1.00  0.89           H  
ATOM   3617 1HD  ARG A 235     -29.193 -23.004   7.391  1.00  0.89           H  
ATOM   3618 2HD  ARG A 235     -29.086 -24.592   6.608  1.00  0.89           H  
ATOM   3619  HE  ARG A 235     -26.515 -23.699   7.568  1.00  0.89           H  
ATOM   3620 1HH1 ARG A 235     -29.563 -25.133   8.588  1.00  0.89           H  
ATOM   3621 2HH1 ARG A 235     -28.880 -25.862  10.025  1.00  0.89           H  
ATOM   3622 1HH2 ARG A 235     -25.654 -24.672   9.465  1.00  0.89           H  
ATOM   3623 2HH2 ARG A 235     -26.692 -25.604  10.516  1.00  0.89           H  
ATOM   3624  N   GLN A 236     -24.539 -23.229   4.099  1.00  0.86           N  
ATOM   3625  CA  GLN A 236     -23.298 -22.629   4.564  1.00  0.86           C  
ATOM   3626  C   GLN A 236     -22.667 -21.740   3.500  1.00  0.86           C  
ATOM   3627  O   GLN A 236     -22.161 -20.661   3.811  1.00  0.86           O  
ATOM   3628  CB  GLN A 236     -22.292 -23.708   4.982  1.00  0.86           C  
ATOM   3629  CG  GLN A 236     -22.664 -24.471   6.247  1.00  0.86           C  
ATOM   3630  CD  GLN A 236     -21.649 -25.562   6.585  1.00  0.86           C  
ATOM   3631  OE1 GLN A 236     -20.446 -25.441   6.310  1.00  0.86           O  
ATOM   3632  NE2 GLN A 236     -22.135 -26.642   7.192  1.00  0.86           N  
ATOM   3633  H   GLN A 236     -24.591 -24.245   4.001  1.00  0.86           H  
ATOM   3634  HA  GLN A 236     -23.523 -22.015   5.433  1.00  0.86           H  
ATOM   3635 1HB  GLN A 236     -22.203 -24.437   4.175  1.00  0.86           H  
ATOM   3636 2HB  GLN A 236     -21.313 -23.259   5.124  1.00  0.86           H  
ATOM   3637 1HG  GLN A 236     -22.731 -23.781   7.084  1.00  0.86           H  
ATOM   3638 2HG  GLN A 236     -23.631 -24.949   6.083  1.00  0.86           H  
ATOM   3639 1HE2 GLN A 236     -21.526 -27.395   7.441  1.00  0.86           H  
ATOM   3640 2HE2 GLN A 236     -23.111 -26.698   7.398  1.00  0.86           H  
ATOM   3641  N   GLN A 237     -22.731 -22.144   2.230  1.00  0.84           N  
ATOM   3642  CA  GLN A 237     -22.136 -21.330   1.175  1.00  0.84           C  
ATOM   3643  C   GLN A 237     -22.843 -19.979   1.089  1.00  0.84           C  
ATOM   3644  O   GLN A 237     -22.192 -18.935   0.978  1.00  0.84           O  
ATOM   3645  CB  GLN A 237     -22.241 -22.039  -0.183  1.00  0.84           C  
ATOM   3646  CG  GLN A 237     -21.364 -23.300  -0.347  1.00  0.84           C  
ATOM   3647  CD  GLN A 237     -21.659 -24.037  -1.661  1.00  0.84           C  
ATOM   3648  OE1 GLN A 237     -21.775 -23.389  -2.711  1.00  0.84           O  
ATOM   3649  NE2 GLN A 237     -21.795 -25.375  -1.628  1.00  0.84           N  
ATOM   3650  H   GLN A 237     -23.154 -23.046   2.004  1.00  0.84           H  
ATOM   3651  HA  GLN A 237     -21.088 -21.157   1.413  1.00  0.84           H  
ATOM   3652 1HB  GLN A 237     -23.277 -22.335  -0.345  1.00  0.84           H  
ATOM   3653 2HB  GLN A 237     -21.980 -21.340  -0.975  1.00  0.84           H  
ATOM   3654 1HG  GLN A 237     -20.320 -22.995  -0.359  1.00  0.84           H  
ATOM   3655 2HG  GLN A 237     -21.536 -23.974   0.475  1.00  0.84           H  
ATOM   3656 1HE2 GLN A 237     -21.991 -25.870  -2.473  1.00  0.84           H  
ATOM   3657 2HE2 GLN A 237     -21.705 -25.914  -0.765  1.00  0.84           H  
ATOM   3658  N   LYS A 238     -24.172 -19.990   1.225  1.00  0.83           N  
ATOM   3659  CA  LYS A 238     -24.938 -18.755   1.140  1.00  0.83           C  
ATOM   3660  C   LYS A 238     -24.742 -17.924   2.399  1.00  0.83           C  
ATOM   3661  O   LYS A 238     -24.623 -16.697   2.333  1.00  0.83           O  
ATOM   3662  CB  LYS A 238     -26.416 -19.071   0.915  1.00  0.83           C  
ATOM   3663  CG  LYS A 238     -26.729 -19.684  -0.422  1.00  0.83           C  
ATOM   3664  CD  LYS A 238     -26.485 -18.694  -1.547  1.00  0.83           C  
ATOM   3665  CE  LYS A 238     -26.849 -19.280  -2.894  1.00  0.83           C  
ATOM   3666  NZ  LYS A 238     -26.602 -18.310  -3.994  1.00  0.83           N  
ATOM   3667  H   LYS A 238     -24.659 -20.882   1.332  1.00  0.83           H  
ATOM   3668  HA  LYS A 238     -24.572 -18.177   0.290  1.00  0.83           H  
ATOM   3669 1HB  LYS A 238     -26.765 -19.760   1.694  1.00  0.83           H  
ATOM   3670 2HB  LYS A 238     -26.996 -18.170   0.978  1.00  0.83           H  
ATOM   3671 1HG  LYS A 238     -26.104 -20.567  -0.574  1.00  0.83           H  
ATOM   3672 2HG  LYS A 238     -27.767 -19.992  -0.437  1.00  0.83           H  
ATOM   3673 1HD  LYS A 238     -27.088 -17.801  -1.383  1.00  0.83           H  
ATOM   3674 2HD  LYS A 238     -25.433 -18.406  -1.556  1.00  0.83           H  
ATOM   3675 1HE  LYS A 238     -26.250 -20.175  -3.065  1.00  0.83           H  
ATOM   3676 2HE  LYS A 238     -27.904 -19.558  -2.892  1.00  0.83           H  
ATOM   3677 1HZ  LYS A 238     -26.849 -18.728  -4.878  1.00  0.83           H  
ATOM   3678 2HZ  LYS A 238     -27.161 -17.481  -3.844  1.00  0.83           H  
ATOM   3679 3HZ  LYS A 238     -25.618 -18.055  -4.000  1.00  0.83           H  
ATOM   3680  N   LEU A 239     -24.631 -18.588   3.543  1.00  0.84           N  
ATOM   3681  CA  LEU A 239     -24.393 -17.889   4.789  1.00  0.84           C  
ATOM   3682  C   LEU A 239     -23.056 -17.169   4.708  1.00  0.84           C  
ATOM   3683  O   LEU A 239     -22.965 -15.993   5.058  1.00  0.84           O  
ATOM   3684  CB  LEU A 239     -24.450 -18.858   5.961  1.00  0.84           C  
ATOM   3685  CG  LEU A 239     -24.188 -18.280   7.326  1.00  0.84           C  
ATOM   3686  CD1 LEU A 239     -25.226 -17.192   7.640  1.00  0.84           C  
ATOM   3687  CD2 LEU A 239     -24.222 -19.423   8.340  1.00  0.84           C  
ATOM   3688  H   LEU A 239     -24.752 -19.600   3.562  1.00  0.84           H  
ATOM   3689  HA  LEU A 239     -25.172 -17.145   4.927  1.00  0.84           H  
ATOM   3690 1HB  LEU A 239     -25.439 -19.322   5.974  1.00  0.84           H  
ATOM   3691 2HB  LEU A 239     -23.715 -19.636   5.789  1.00  0.84           H  
ATOM   3692  HG  LEU A 239     -23.219 -17.828   7.339  1.00  0.84           H  
ATOM   3693 1HD1 LEU A 239     -25.036 -16.771   8.623  1.00  0.84           H  
ATOM   3694 2HD1 LEU A 239     -25.163 -16.400   6.892  1.00  0.84           H  
ATOM   3695 3HD1 LEU A 239     -26.213 -17.621   7.617  1.00  0.84           H  
ATOM   3696 1HD2 LEU A 239     -24.025 -19.040   9.329  1.00  0.84           H  
ATOM   3697 2HD2 LEU A 239     -25.184 -19.894   8.313  1.00  0.84           H  
ATOM   3698 3HD2 LEU A 239     -23.480 -20.158   8.080  1.00  0.84           H  
ATOM   3699  N   ASN A 240     -22.018 -17.843   4.199  1.00  0.84           N  
ATOM   3700  CA  ASN A 240     -20.722 -17.191   4.081  1.00  0.84           C  
ATOM   3701  C   ASN A 240     -20.768 -16.015   3.110  1.00  0.84           C  
ATOM   3702  O   ASN A 240     -20.148 -14.981   3.365  1.00  0.84           O  
ATOM   3703  CB  ASN A 240     -19.661 -18.168   3.602  1.00  0.84           C  
ATOM   3704  CG  ASN A 240     -19.157 -19.119   4.634  1.00  0.84           C  
ATOM   3705  OD1 ASN A 240     -18.294 -18.748   5.441  1.00  0.84           O  
ATOM   3706  ND2 ASN A 240     -19.655 -20.321   4.632  1.00  0.84           N  
ATOM   3707  H   ASN A 240     -22.125 -18.817   3.920  1.00  0.84           H  
ATOM   3708  HA  ASN A 240     -20.439 -16.805   5.060  1.00  0.84           H  
ATOM   3709 1HB  ASN A 240     -20.080 -18.753   2.779  1.00  0.84           H  
ATOM   3710 2HB  ASN A 240     -18.818 -17.610   3.201  1.00  0.84           H  
ATOM   3711 1HD2 ASN A 240     -19.347 -20.996   5.299  1.00  0.84           H  
ATOM   3712 2HD2 ASN A 240     -20.374 -20.564   3.962  1.00  0.84           H  
ATOM   3713  N   GLN A 241     -21.543 -16.119   2.023  1.00  0.85           N  
ATOM   3714  CA  GLN A 241     -21.630 -14.986   1.104  1.00  0.85           C  
ATOM   3715  C   GLN A 241     -22.307 -13.800   1.783  1.00  0.85           C  
ATOM   3716  O   GLN A 241     -21.879 -12.652   1.634  1.00  0.85           O  
ATOM   3717  CB  GLN A 241     -22.375 -15.372  -0.177  1.00  0.85           C  
ATOM   3718  CG  GLN A 241     -21.594 -16.332  -1.056  1.00  0.85           C  
ATOM   3719  CD  GLN A 241     -22.334 -16.793  -2.305  1.00  0.85           C  
ATOM   3720  OE1 GLN A 241     -23.569 -16.747  -2.423  1.00  0.85           O  
ATOM   3721  NE2 GLN A 241     -21.549 -17.257  -3.275  1.00  0.85           N  
ATOM   3722  H   GLN A 241     -22.028 -16.994   1.811  1.00  0.85           H  
ATOM   3723  HA  GLN A 241     -20.618 -14.686   0.833  1.00  0.85           H  
ATOM   3724 1HB  GLN A 241     -23.318 -15.852   0.090  1.00  0.85           H  
ATOM   3725 2HB  GLN A 241     -22.610 -14.479  -0.751  1.00  0.85           H  
ATOM   3726 1HG  GLN A 241     -20.684 -15.828  -1.378  1.00  0.85           H  
ATOM   3727 2HG  GLN A 241     -21.333 -17.204  -0.474  1.00  0.85           H  
ATOM   3728 1HE2 GLN A 241     -21.943 -17.582  -4.133  1.00  0.85           H  
ATOM   3729 2HE2 GLN A 241     -20.557 -17.282  -3.141  1.00  0.85           H  
ATOM   3730  N   HIS A 242     -23.343 -14.082   2.566  1.00  0.86           N  
ATOM   3731  CA  HIS A 242     -24.058 -13.041   3.283  1.00  0.86           C  
ATOM   3732  C   HIS A 242     -23.155 -12.354   4.305  1.00  0.86           C  
ATOM   3733  O   HIS A 242     -23.081 -11.122   4.359  1.00  0.86           O  
ATOM   3734  CB  HIS A 242     -25.295 -13.604   3.966  1.00  0.86           C  
ATOM   3735  CG  HIS A 242     -26.050 -12.592   4.680  1.00  0.86           C  
ATOM   3736  ND1 HIS A 242     -27.093 -12.888   5.509  1.00  0.86           N  
ATOM   3737  CD2 HIS A 242     -25.914 -11.264   4.716  1.00  0.86           C  
ATOM   3738  CE1 HIS A 242     -27.557 -11.773   6.022  1.00  0.86           C  
ATOM   3739  NE2 HIS A 242     -26.865 -10.797   5.565  1.00  0.86           N  
ATOM   3740  H   HIS A 242     -23.660 -15.050   2.646  1.00  0.86           H  
ATOM   3741  HA  HIS A 242     -24.388 -12.282   2.575  1.00  0.86           H  
ATOM   3742 1HB  HIS A 242     -25.941 -14.060   3.234  1.00  0.86           H  
ATOM   3743 2HB  HIS A 242     -25.002 -14.382   4.673  1.00  0.86           H  
ATOM   3744  HD2 HIS A 242     -25.175 -10.672   4.174  1.00  0.86           H  
ATOM   3745  HE1 HIS A 242     -28.365 -11.665   6.715  1.00  0.86           H  
ATOM   3746  HE2 HIS A 242     -27.015  -9.833   5.811  1.00  0.86           H  
ATOM   3747  N   LEU A 243     -22.474 -13.159   5.120  1.00  0.86           N  
ATOM   3748  CA  LEU A 243     -21.600 -12.647   6.163  1.00  0.86           C  
ATOM   3749  C   LEU A 243     -20.455 -11.848   5.554  1.00  0.86           C  
ATOM   3750  O   LEU A 243     -20.068 -10.809   6.089  1.00  0.86           O  
ATOM   3751  CB  LEU A 243     -21.079 -13.820   6.969  1.00  0.86           C  
ATOM   3752  CG  LEU A 243     -22.142 -14.545   7.813  1.00  0.86           C  
ATOM   3753  CD1 LEU A 243     -21.557 -15.831   8.324  1.00  0.86           C  
ATOM   3754  CD2 LEU A 243     -22.592 -13.649   8.967  1.00  0.86           C  
ATOM   3755  H   LEU A 243     -22.580 -14.169   5.019  1.00  0.86           H  
ATOM   3756  HA  LEU A 243     -22.179 -11.995   6.812  1.00  0.86           H  
ATOM   3757 1HB  LEU A 243     -20.649 -14.547   6.279  1.00  0.86           H  
ATOM   3758 2HB  LEU A 243     -20.298 -13.467   7.630  1.00  0.86           H  
ATOM   3759  HG  LEU A 243     -22.999 -14.783   7.187  1.00  0.86           H  
ATOM   3760 1HD1 LEU A 243     -22.289 -16.362   8.885  1.00  0.86           H  
ATOM   3761 2HD1 LEU A 243     -21.251 -16.433   7.472  1.00  0.86           H  
ATOM   3762 3HD1 LEU A 243     -20.720 -15.642   8.944  1.00  0.86           H  
ATOM   3763 1HD2 LEU A 243     -23.343 -14.171   9.556  1.00  0.86           H  
ATOM   3764 2HD2 LEU A 243     -21.737 -13.409   9.604  1.00  0.86           H  
ATOM   3765 3HD2 LEU A 243     -23.018 -12.730   8.570  1.00  0.86           H  
ATOM   3766  N   PHE A 244     -19.935 -12.310   4.412  1.00  0.87           N  
ATOM   3767  CA  PHE A 244     -18.897 -11.605   3.671  1.00  0.87           C  
ATOM   3768  C   PHE A 244     -19.398 -10.223   3.290  1.00  0.87           C  
ATOM   3769  O   PHE A 244     -18.710  -9.221   3.508  1.00  0.87           O  
ATOM   3770  CB  PHE A 244     -18.473 -12.411   2.440  1.00  0.87           C  
ATOM   3771  CG  PHE A 244     -17.491 -11.757   1.499  1.00  0.87           C  
ATOM   3772  CD1 PHE A 244     -16.147 -11.643   1.824  1.00  0.87           C  
ATOM   3773  CD2 PHE A 244     -17.908 -11.315   0.250  1.00  0.87           C  
ATOM   3774  CE1 PHE A 244     -15.246 -11.082   0.929  1.00  0.87           C  
ATOM   3775  CE2 PHE A 244     -17.006 -10.766  -0.646  1.00  0.87           C  
ATOM   3776  CZ  PHE A 244     -15.678 -10.646  -0.306  1.00  0.87           C  
ATOM   3777  H   PHE A 244     -20.261 -13.198   4.031  1.00  0.87           H  
ATOM   3778  HA  PHE A 244     -18.027 -11.489   4.318  1.00  0.87           H  
ATOM   3779 1HB  PHE A 244     -18.047 -13.356   2.769  1.00  0.87           H  
ATOM   3780 2HB  PHE A 244     -19.359 -12.657   1.867  1.00  0.87           H  
ATOM   3781  HD1 PHE A 244     -15.804 -12.000   2.795  1.00  0.87           H  
ATOM   3782  HD2 PHE A 244     -18.961 -11.415  -0.020  1.00  0.87           H  
ATOM   3783  HE1 PHE A 244     -14.194 -10.993   1.198  1.00  0.87           H  
ATOM   3784  HE2 PHE A 244     -17.343 -10.429  -1.625  1.00  0.87           H  
ATOM   3785  HZ  PHE A 244     -14.969 -10.210  -1.018  1.00  0.87           H  
ATOM   3786  N   LYS A 245     -20.603 -10.149   2.714  1.00  0.88           N  
ATOM   3787  CA  LYS A 245     -21.130  -8.849   2.327  1.00  0.88           C  
ATOM   3788  C   LYS A 245     -21.289  -7.941   3.542  1.00  0.88           C  
ATOM   3789  O   LYS A 245     -20.895  -6.776   3.485  1.00  0.88           O  
ATOM   3790  CB  LYS A 245     -22.460  -9.020   1.590  1.00  0.88           C  
ATOM   3791  CG  LYS A 245     -22.288  -9.621   0.198  1.00  0.88           C  
ATOM   3792  CD  LYS A 245     -23.605  -9.869  -0.532  1.00  0.88           C  
ATOM   3793  CE  LYS A 245     -23.316 -10.507  -1.896  1.00  0.88           C  
ATOM   3794  NZ  LYS A 245     -24.541 -10.835  -2.653  1.00  0.88           N  
ATOM   3795  H   LYS A 245     -21.143 -10.998   2.532  1.00  0.88           H  
ATOM   3796  HA  LYS A 245     -20.419  -8.380   1.650  1.00  0.88           H  
ATOM   3797 1HB  LYS A 245     -23.112  -9.682   2.166  1.00  0.88           H  
ATOM   3798 2HB  LYS A 245     -22.960  -8.057   1.499  1.00  0.88           H  
ATOM   3799 1HG  LYS A 245     -21.699  -8.940  -0.398  1.00  0.88           H  
ATOM   3800 2HG  LYS A 245     -21.744 -10.560   0.279  1.00  0.88           H  
ATOM   3801 1HD  LYS A 245     -24.232 -10.545   0.056  1.00  0.88           H  
ATOM   3802 2HD  LYS A 245     -24.144  -8.929  -0.678  1.00  0.88           H  
ATOM   3803 1HE  LYS A 245     -22.715  -9.818  -2.487  1.00  0.88           H  
ATOM   3804 2HE  LYS A 245     -22.749 -11.425  -1.735  1.00  0.88           H  
ATOM   3805 1HZ  LYS A 245     -24.290 -11.252  -3.533  1.00  0.88           H  
ATOM   3806 2HZ  LYS A 245     -25.099 -11.482  -2.126  1.00  0.88           H  
ATOM   3807 3HZ  LYS A 245     -25.096  -9.994  -2.844  1.00  0.88           H  
ATOM   3808  N   LEU A 246     -21.774  -8.477   4.666  1.00  0.88           N  
ATOM   3809  CA  LEU A 246     -21.901  -7.665   5.874  1.00  0.88           C  
ATOM   3810  C   LEU A 246     -20.558  -7.196   6.397  1.00  0.88           C  
ATOM   3811  O   LEU A 246     -20.410  -6.036   6.792  1.00  0.88           O  
ATOM   3812  CB  LEU A 246     -22.597  -8.445   6.975  1.00  0.88           C  
ATOM   3813  CG  LEU A 246     -24.070  -8.691   6.798  1.00  0.88           C  
ATOM   3814  CD1 LEU A 246     -24.504  -9.670   7.846  1.00  0.88           C  
ATOM   3815  CD2 LEU A 246     -24.830  -7.348   6.955  1.00  0.88           C  
ATOM   3816  H   LEU A 246     -22.083  -9.452   4.665  1.00  0.88           H  
ATOM   3817  HA  LEU A 246     -22.500  -6.788   5.630  1.00  0.88           H  
ATOM   3818 1HB  LEU A 246     -22.113  -9.417   7.057  1.00  0.88           H  
ATOM   3819 2HB  LEU A 246     -22.452  -7.920   7.910  1.00  0.88           H  
ATOM   3820  HG  LEU A 246     -24.266  -9.110   5.815  1.00  0.88           H  
ATOM   3821 1HD1 LEU A 246     -25.566  -9.865   7.771  1.00  0.88           H  
ATOM   3822 2HD1 LEU A 246     -23.958 -10.600   7.721  1.00  0.88           H  
ATOM   3823 3HD1 LEU A 246     -24.280  -9.250   8.793  1.00  0.88           H  
ATOM   3824 1HD2 LEU A 246     -25.899  -7.520   6.840  1.00  0.88           H  
ATOM   3825 2HD2 LEU A 246     -24.636  -6.928   7.941  1.00  0.88           H  
ATOM   3826 3HD2 LEU A 246     -24.491  -6.651   6.193  1.00  0.88           H  
ATOM   3827  N   ASN A 247     -19.563  -8.082   6.357  1.00  0.89           N  
ATOM   3828  CA  ASN A 247     -18.238  -7.738   6.822  1.00  0.89           C  
ATOM   3829  C   ASN A 247     -17.702  -6.602   5.990  1.00  0.89           C  
ATOM   3830  O   ASN A 247     -17.205  -5.615   6.534  1.00  0.89           O  
ATOM   3831  CB  ASN A 247     -17.287  -8.916   6.774  1.00  0.89           C  
ATOM   3832  CG  ASN A 247     -15.983  -8.550   7.393  1.00  0.89           C  
ATOM   3833  OD1 ASN A 247     -15.937  -8.238   8.590  1.00  0.89           O  
ATOM   3834  ND2 ASN A 247     -14.936  -8.549   6.612  1.00  0.89           N  
ATOM   3835  H   ASN A 247     -19.739  -9.026   6.024  1.00  0.89           H  
ATOM   3836  HA  ASN A 247     -18.306  -7.387   7.851  1.00  0.89           H  
ATOM   3837 1HB  ASN A 247     -17.715  -9.770   7.298  1.00  0.89           H  
ATOM   3838 2HB  ASN A 247     -17.126  -9.214   5.737  1.00  0.89           H  
ATOM   3839 1HD2 ASN A 247     -14.029  -8.247   6.967  1.00  0.89           H  
ATOM   3840 2HD2 ASN A 247     -15.028  -8.792   5.651  1.00  0.89           H  
ATOM   3841  N   ARG A 248     -17.819  -6.721   4.665  1.00  0.91           N  
ATOM   3842  CA  ARG A 248     -17.326  -5.661   3.813  1.00  0.91           C  
ATOM   3843  C   ARG A 248     -18.085  -4.371   4.072  1.00  0.91           C  
ATOM   3844  O   ARG A 248     -17.479  -3.300   4.108  1.00  0.91           O  
ATOM   3845  CB  ARG A 248     -17.448  -6.016   2.341  1.00  0.91           C  
ATOM   3846  CG  ARG A 248     -16.500  -7.079   1.845  1.00  0.91           C  
ATOM   3847  CD  ARG A 248     -16.526  -7.135   0.381  1.00  0.91           C  
ATOM   3848  NE  ARG A 248     -17.781  -7.627  -0.130  1.00  0.91           N  
ATOM   3849  CZ  ARG A 248     -18.127  -7.600  -1.430  1.00  0.91           C  
ATOM   3850  NH1 ARG A 248     -17.300  -7.112  -2.308  1.00  0.91           N  
ATOM   3851  NH2 ARG A 248     -19.297  -8.062  -1.817  1.00  0.91           N  
ATOM   3852  H   ARG A 248     -18.241  -7.556   4.256  1.00  0.91           H  
ATOM   3853  HA  ARG A 248     -16.272  -5.499   4.040  1.00  0.91           H  
ATOM   3854 1HB  ARG A 248     -18.463  -6.368   2.145  1.00  0.91           H  
ATOM   3855 2HB  ARG A 248     -17.287  -5.119   1.736  1.00  0.91           H  
ATOM   3856 1HG  ARG A 248     -15.486  -6.849   2.169  1.00  0.91           H  
ATOM   3857 2HG  ARG A 248     -16.798  -8.055   2.234  1.00  0.91           H  
ATOM   3858 1HD  ARG A 248     -16.384  -6.124  -0.002  1.00  0.91           H  
ATOM   3859 2HD  ARG A 248     -15.729  -7.773   0.018  1.00  0.91           H  
ATOM   3860  HE  ARG A 248     -18.438  -8.015   0.534  1.00  0.91           H  
ATOM   3861 1HH1 ARG A 248     -16.396  -6.731  -2.010  1.00  0.91           H  
ATOM   3862 2HH1 ARG A 248     -17.560  -7.083  -3.291  1.00  0.91           H  
ATOM   3863 1HH2 ARG A 248     -19.931  -8.432  -1.134  1.00  0.91           H  
ATOM   3864 2HH2 ARG A 248     -19.566  -8.033  -2.792  1.00  0.91           H  
ATOM   3865  N   LEU A 249     -19.399  -4.445   4.332  1.00  0.92           N  
ATOM   3866  CA  LEU A 249     -20.091  -3.195   4.573  1.00  0.92           C  
ATOM   3867  C   LEU A 249     -19.524  -2.559   5.842  1.00  0.92           C  
ATOM   3868  O   LEU A 249     -19.303  -1.350   5.906  1.00  0.92           O  
ATOM   3869  CB  LEU A 249     -21.611  -3.367   4.762  1.00  0.92           C  
ATOM   3870  CG  LEU A 249     -22.460  -3.839   3.541  1.00  0.92           C  
ATOM   3871  CD1 LEU A 249     -23.933  -3.947   3.966  1.00  0.92           C  
ATOM   3872  CD2 LEU A 249     -22.261  -2.938   2.381  1.00  0.92           C  
ATOM   3873  H   LEU A 249     -19.902  -5.332   4.301  1.00  0.92           H  
ATOM   3874  HA  LEU A 249     -19.914  -2.543   3.729  1.00  0.92           H  
ATOM   3875 1HB  LEU A 249     -21.765  -4.101   5.555  1.00  0.92           H  
ATOM   3876 2HB  LEU A 249     -22.009  -2.428   5.103  1.00  0.92           H  
ATOM   3877  HG  LEU A 249     -22.150  -4.819   3.255  1.00  0.92           H  
ATOM   3878 1HD1 LEU A 249     -24.521  -4.303   3.123  1.00  0.92           H  
ATOM   3879 2HD1 LEU A 249     -24.020  -4.643   4.797  1.00  0.92           H  
ATOM   3880 3HD1 LEU A 249     -24.306  -2.975   4.271  1.00  0.92           H  
ATOM   3881 1HD2 LEU A 249     -22.849  -3.302   1.540  1.00  0.92           H  
ATOM   3882 2HD2 LEU A 249     -22.566  -1.950   2.628  1.00  0.92           H  
ATOM   3883 3HD2 LEU A 249     -21.210  -2.944   2.117  1.00  0.92           H  
ATOM   3884  N   ALA A 250     -19.226  -3.377   6.844  1.00  0.93           N  
ATOM   3885  CA  ALA A 250     -18.694  -2.830   8.070  1.00  0.93           C  
ATOM   3886  C   ALA A 250     -17.351  -2.149   7.844  1.00  0.93           C  
ATOM   3887  O   ALA A 250     -17.148  -0.990   8.246  1.00  0.93           O  
ATOM   3888  CB  ALA A 250     -18.503  -3.940   9.097  1.00  0.93           C  
ATOM   3889  H   ALA A 250     -19.413  -4.377   6.766  1.00  0.93           H  
ATOM   3890  HA  ALA A 250     -19.404  -2.100   8.444  1.00  0.93           H  
ATOM   3891 1HB  ALA A 250     -18.135  -3.519  10.024  1.00  0.93           H  
ATOM   3892 2HB  ALA A 250     -19.430  -4.436   9.277  1.00  0.93           H  
ATOM   3893 3HB  ALA A 250     -17.788  -4.665   8.729  1.00  0.93           H  
ATOM   3894  N   GLU A 251     -16.437  -2.867   7.171  1.00  0.93           N  
ATOM   3895  CA  GLU A 251     -15.068  -2.399   6.967  1.00  0.93           C  
ATOM   3896  C   GLU A 251     -14.958  -1.169   6.085  1.00  0.93           C  
ATOM   3897  O   GLU A 251     -14.152  -0.277   6.347  1.00  0.93           O  
ATOM   3898  CB  GLU A 251     -14.203  -3.504   6.342  1.00  0.93           C  
ATOM   3899  CG  GLU A 251     -13.903  -4.706   7.254  1.00  0.93           C  
ATOM   3900  CD  GLU A 251     -13.046  -5.780   6.559  1.00  0.93           C  
ATOM   3901  OE1 GLU A 251     -12.733  -5.604   5.404  1.00  0.93           O  
ATOM   3902  OE2 GLU A 251     -12.731  -6.779   7.181  1.00  0.93           O  
ATOM   3903  H   GLU A 251     -16.701  -3.794   6.830  1.00  0.93           H  
ATOM   3904  HA  GLU A 251     -14.651  -2.156   7.941  1.00  0.93           H  
ATOM   3905 1HB  GLU A 251     -14.708  -3.886   5.451  1.00  0.93           H  
ATOM   3906 2HB  GLU A 251     -13.254  -3.079   6.022  1.00  0.93           H  
ATOM   3907 1HG  GLU A 251     -13.383  -4.354   8.147  1.00  0.93           H  
ATOM   3908 2HG  GLU A 251     -14.846  -5.152   7.572  1.00  0.93           H  
ATOM   3909  N   GLU A 252     -15.770  -1.110   5.039  1.00  0.90           N  
ATOM   3910  CA  GLU A 252     -15.658  -0.013   4.098  1.00  0.90           C  
ATOM   3911  C   GLU A 252     -16.362   1.249   4.564  1.00  0.90           C  
ATOM   3912  O   GLU A 252     -15.836   2.350   4.408  1.00  0.90           O  
ATOM   3913  CB  GLU A 252     -16.243  -0.433   2.739  1.00  0.90           C  
ATOM   3914  CG  GLU A 252     -15.499  -1.542   2.039  1.00  0.90           C  
ATOM   3915  CD  GLU A 252     -16.139  -1.940   0.735  1.00  0.90           C  
ATOM   3916  OE1 GLU A 252     -16.903  -1.159   0.168  1.00  0.90           O  
ATOM   3917  OE2 GLU A 252     -15.871  -3.032   0.300  1.00  0.90           O  
ATOM   3918  H   GLU A 252     -16.433  -1.866   4.861  1.00  0.90           H  
ATOM   3919  HA  GLU A 252     -14.601   0.218   3.968  1.00  0.90           H  
ATOM   3920 1HB  GLU A 252     -17.272  -0.757   2.870  1.00  0.90           H  
ATOM   3921 2HB  GLU A 252     -16.245   0.413   2.070  1.00  0.90           H  
ATOM   3922 1HG  GLU A 252     -14.480  -1.210   1.846  1.00  0.90           H  
ATOM   3923 2HG  GLU A 252     -15.452  -2.408   2.701  1.00  0.90           H  
ATOM   3924  N   PHE A 253     -17.546   1.108   5.159  1.00  0.86           N  
ATOM   3925  CA  PHE A 253     -18.375   2.269   5.471  1.00  0.86           C  
ATOM   3926  C   PHE A 253     -18.233   2.765   6.909  1.00  0.86           C  
ATOM   3927  O   PHE A 253     -18.918   3.706   7.303  1.00  0.86           O  
ATOM   3928  CB  PHE A 253     -19.837   1.869   5.228  1.00  0.86           C  
ATOM   3929  CG  PHE A 253     -20.219   1.536   3.784  1.00  0.86           C  
ATOM   3930  CD1 PHE A 253     -19.969   0.292   3.281  1.00  0.86           C  
ATOM   3931  CD2 PHE A 253     -20.892   2.408   2.971  1.00  0.86           C  
ATOM   3932  CE1 PHE A 253     -20.341  -0.084   2.019  1.00  0.86           C  
ATOM   3933  CE2 PHE A 253     -21.278   2.011   1.693  1.00  0.86           C  
ATOM   3934  CZ  PHE A 253     -21.003   0.771   1.233  1.00  0.86           C  
ATOM   3935  H   PHE A 253     -17.937   0.180   5.339  1.00  0.86           H  
ATOM   3936  HA  PHE A 253     -18.100   3.082   4.801  1.00  0.86           H  
ATOM   3937 1HB  PHE A 253     -20.071   1.005   5.842  1.00  0.86           H  
ATOM   3938 2HB  PHE A 253     -20.484   2.679   5.559  1.00  0.86           H  
ATOM   3939  HD1 PHE A 253     -19.447  -0.394   3.887  1.00  0.86           H  
ATOM   3940  HD2 PHE A 253     -21.133   3.409   3.335  1.00  0.86           H  
ATOM   3941  HE1 PHE A 253     -20.101  -1.074   1.653  1.00  0.86           H  
ATOM   3942  HE2 PHE A 253     -21.802   2.672   1.054  1.00  0.86           H  
ATOM   3943  HZ  PHE A 253     -21.311   0.476   0.232  1.00  0.86           H  
ATOM   3944  N   ASN A 254     -17.328   2.164   7.685  1.00  0.81           N  
ATOM   3945  CA  ASN A 254     -17.147   2.502   9.105  1.00  0.81           C  
ATOM   3946  C   ASN A 254     -18.471   2.348   9.863  1.00  0.81           C  
ATOM   3947  O   ASN A 254     -18.915   3.215  10.630  1.00  0.81           O  
ATOM   3948  CB  ASN A 254     -16.519   3.876   9.265  1.00  0.81           C  
ATOM   3949  CG  ASN A 254     -15.972   4.108  10.660  1.00  0.81           C  
ATOM   3950  OD1 ASN A 254     -15.631   3.143  11.346  1.00  0.81           O  
ATOM   3951  ND2 ASN A 254     -15.847   5.350  11.059  1.00  0.81           N  
ATOM   3952  H   ASN A 254     -16.773   1.416   7.287  1.00  0.81           H  
ATOM   3953  HA  ASN A 254     -16.462   1.777   9.534  1.00  0.81           H  
ATOM   3954 1HB  ASN A 254     -15.708   3.989   8.543  1.00  0.81           H  
ATOM   3955 2HB  ASN A 254     -17.260   4.645   9.051  1.00  0.81           H  
ATOM   3956 1HD2 ASN A 254     -15.465   5.554  11.966  1.00  0.81           H  
ATOM   3957 2HD2 ASN A 254     -16.113   6.097  10.452  1.00  0.81           H  
ATOM   3958  N   VAL A 255     -19.072   1.190   9.623  1.00  0.76           N  
ATOM   3959  CA  VAL A 255     -20.352   0.754  10.157  1.00  0.76           C  
ATOM   3960  C   VAL A 255     -20.180  -0.455  11.044  1.00  0.76           C  
ATOM   3961  O   VAL A 255     -19.309  -1.286  10.795  1.00  0.76           O  
ATOM   3962  CB  VAL A 255     -21.330   0.455   8.990  1.00  0.76           C  
ATOM   3963  CG1 VAL A 255     -22.595  -0.167   9.448  1.00  0.76           C  
ATOM   3964  CG2 VAL A 255     -21.683   1.754   8.315  1.00  0.76           C  
ATOM   3965  H   VAL A 255     -18.578   0.542   9.006  1.00  0.76           H  
ATOM   3966  HA  VAL A 255     -20.769   1.566  10.754  1.00  0.76           H  
ATOM   3967  HB  VAL A 255     -20.849  -0.216   8.280  1.00  0.76           H  
ATOM   3968 1HG1 VAL A 255     -23.215  -0.322   8.578  1.00  0.76           H  
ATOM   3969 2HG1 VAL A 255     -22.392  -1.122   9.927  1.00  0.76           H  
ATOM   3970 3HG1 VAL A 255     -23.102   0.480  10.139  1.00  0.76           H  
ATOM   3971 1HG2 VAL A 255     -22.347   1.569   7.490  1.00  0.76           H  
ATOM   3972 2HG2 VAL A 255     -22.171   2.415   9.031  1.00  0.76           H  
ATOM   3973 3HG2 VAL A 255     -20.798   2.224   7.959  1.00  0.76           H  
ATOM   3974  N   ALA A 256     -20.877  -0.476  12.167  1.00  0.71           N  
ATOM   3975  CA  ALA A 256     -20.831  -1.650  13.027  1.00  0.71           C  
ATOM   3976  C   ALA A 256     -21.914  -2.602  12.578  1.00  0.71           C  
ATOM   3977  O   ALA A 256     -23.010  -2.146  12.248  1.00  0.71           O  
ATOM   3978  CB  ALA A 256     -21.056  -1.288  14.485  1.00  0.71           C  
ATOM   3979  H   ALA A 256     -21.529   0.287  12.356  1.00  0.71           H  
ATOM   3980  HA  ALA A 256     -19.865  -2.145  12.913  1.00  0.71           H  
ATOM   3981 1HB  ALA A 256     -21.032  -2.198  15.069  1.00  0.71           H  
ATOM   3982 2HB  ALA A 256     -20.291  -0.610  14.844  1.00  0.71           H  
ATOM   3983 3HB  ALA A 256     -22.026  -0.814  14.586  1.00  0.71           H  
ATOM   3984  N   VAL A 257     -21.654  -3.898  12.628  1.00  0.68           N  
ATOM   3985  CA  VAL A 257     -22.707  -4.858  12.342  1.00  0.68           C  
ATOM   3986  C   VAL A 257     -22.950  -5.710  13.570  1.00  0.68           C  
ATOM   3987  O   VAL A 257     -22.011  -6.259  14.153  1.00  0.68           O  
ATOM   3988  CB  VAL A 257     -22.354  -5.743  11.140  1.00  0.68           C  
ATOM   3989  CG1 VAL A 257     -23.442  -6.784  10.912  1.00  0.68           C  
ATOM   3990  CG2 VAL A 257     -22.198  -4.886   9.899  1.00  0.68           C  
ATOM   3991  H   VAL A 257     -20.713  -4.234  12.859  1.00  0.68           H  
ATOM   3992  HA  VAL A 257     -23.623  -4.321  12.108  1.00  0.68           H  
ATOM   3993  HB  VAL A 257     -21.431  -6.245  11.350  1.00  0.68           H  
ATOM   3994 1HG1 VAL A 257     -23.175  -7.412  10.074  1.00  0.68           H  
ATOM   3995 2HG1 VAL A 257     -23.539  -7.395  11.801  1.00  0.68           H  
ATOM   3996 3HG1 VAL A 257     -24.394  -6.283  10.708  1.00  0.68           H  
ATOM   3997 1HG2 VAL A 257     -21.924  -5.511   9.048  1.00  0.68           H  
ATOM   3998 2HG2 VAL A 257     -23.118  -4.388   9.691  1.00  0.68           H  
ATOM   3999 3HG2 VAL A 257     -21.434  -4.146  10.071  1.00  0.68           H  
ATOM   4000  N   PHE A 258     -24.204  -5.785  13.968  1.00  0.67           N  
ATOM   4001  CA  PHE A 258     -24.612  -6.541  15.131  1.00  0.67           C  
ATOM   4002  C   PHE A 258     -25.598  -7.610  14.709  1.00  0.67           C  
ATOM   4003  O   PHE A 258     -26.646  -7.299  14.142  1.00  0.67           O  
ATOM   4004  CB  PHE A 258     -25.253  -5.600  16.136  1.00  0.67           C  
ATOM   4005  CG  PHE A 258     -25.638  -6.205  17.405  1.00  0.67           C  
ATOM   4006  CD1 PHE A 258     -24.675  -6.668  18.251  1.00  0.67           C  
ATOM   4007  CD2 PHE A 258     -26.958  -6.302  17.783  1.00  0.67           C  
ATOM   4008  CE1 PHE A 258     -25.005  -7.196  19.448  1.00  0.67           C  
ATOM   4009  CE2 PHE A 258     -27.284  -6.852  18.989  1.00  0.67           C  
ATOM   4010  CZ  PHE A 258     -26.321  -7.288  19.813  1.00  0.67           C  
ATOM   4011  H   PHE A 258     -24.909  -5.282  13.434  1.00  0.67           H  
ATOM   4012  HA  PHE A 258     -23.741  -7.013  15.578  1.00  0.67           H  
ATOM   4013 1HB  PHE A 258     -24.558  -4.792  16.352  1.00  0.67           H  
ATOM   4014 2HB  PHE A 258     -26.134  -5.160  15.690  1.00  0.67           H  
ATOM   4015  HD1 PHE A 258     -23.638  -6.595  17.956  1.00  0.67           H  
ATOM   4016  HD2 PHE A 258     -27.736  -5.936  17.125  1.00  0.67           H  
ATOM   4017  HE1 PHE A 258     -24.221  -7.541  20.113  1.00  0.67           H  
ATOM   4018  HE2 PHE A 258     -28.307  -6.936  19.301  1.00  0.67           H  
ATOM   4019  HZ  PHE A 258     -26.605  -7.706  20.761  1.00  0.67           H  
ATOM   4020  N   LEU A 259     -25.232  -8.858  14.912  1.00  0.69           N  
ATOM   4021  CA  LEU A 259     -26.099  -9.938  14.489  1.00  0.69           C  
ATOM   4022  C   LEU A 259     -26.592 -10.679  15.712  1.00  0.69           C  
ATOM   4023  O   LEU A 259     -25.850 -10.805  16.691  1.00  0.69           O  
ATOM   4024  CB  LEU A 259     -25.323 -10.914  13.595  1.00  0.69           C  
ATOM   4025  CG  LEU A 259     -24.585 -10.269  12.422  1.00  0.69           C  
ATOM   4026  CD1 LEU A 259     -23.779 -11.295  11.655  1.00  0.69           C  
ATOM   4027  CD2 LEU A 259     -25.546  -9.664  11.565  1.00  0.69           C  
ATOM   4028  H   LEU A 259     -24.342  -9.048  15.375  1.00  0.69           H  
ATOM   4029  HA  LEU A 259     -26.952  -9.535  13.950  1.00  0.69           H  
ATOM   4030 1HB  LEU A 259     -24.645 -11.450  14.198  1.00  0.69           H  
ATOM   4031 2HB  LEU A 259     -26.037 -11.630  13.178  1.00  0.69           H  
ATOM   4032  HG  LEU A 259     -23.902  -9.515  12.806  1.00  0.69           H  
ATOM   4033 1HD1 LEU A 259     -23.262 -10.809  10.827  1.00  0.69           H  
ATOM   4034 2HD1 LEU A 259     -23.049 -11.753  12.313  1.00  0.69           H  
ATOM   4035 3HD1 LEU A 259     -24.441 -12.063  11.268  1.00  0.69           H  
ATOM   4036 1HD2 LEU A 259     -25.068  -9.187  10.754  1.00  0.69           H  
ATOM   4037 2HD2 LEU A 259     -26.183 -10.456  11.205  1.00  0.69           H  
ATOM   4038 3HD2 LEU A 259     -26.123  -8.929  12.118  1.00  0.69           H  
ATOM   4039  N   THR A 260     -27.801 -11.209  15.646  1.00  0.73           N  
ATOM   4040  CA  THR A 260     -28.241 -12.076  16.733  1.00  0.73           C  
ATOM   4041  C   THR A 260     -28.470 -13.447  16.153  1.00  0.73           C  
ATOM   4042  O   THR A 260     -28.907 -13.545  15.008  1.00  0.73           O  
ATOM   4043  CB  THR A 260     -29.546 -11.607  17.363  1.00  0.73           C  
ATOM   4044  OG1 THR A 260     -30.558 -11.668  16.371  1.00  0.73           O  
ATOM   4045  CG2 THR A 260     -29.406 -10.176  17.900  1.00  0.73           C  
ATOM   4046  H   THR A 260     -28.388 -11.005  14.834  1.00  0.73           H  
ATOM   4047  HA  THR A 260     -27.471 -12.128  17.490  1.00  0.73           H  
ATOM   4048  HB  THR A 260     -29.809 -12.278  18.173  1.00  0.73           H  
ATOM   4049  HG1 THR A 260     -31.465 -11.481  16.742  1.00  0.73           H  
ATOM   4050 1HG2 THR A 260     -30.354  -9.862  18.341  1.00  0.73           H  
ATOM   4051 2HG2 THR A 260     -28.623 -10.143  18.660  1.00  0.73           H  
ATOM   4052 3HG2 THR A 260     -29.148  -9.500  17.085  1.00  0.73           H  
ATOM   4053  N   ASN A 261     -28.264 -14.492  16.952  1.00  0.79           N  
ATOM   4054  CA  ASN A 261     -28.513 -15.863  16.505  1.00  0.79           C  
ATOM   4055  C   ASN A 261     -29.074 -16.819  17.559  1.00  0.79           C  
ATOM   4056  O   ASN A 261     -28.940 -16.623  18.772  1.00  0.79           O  
ATOM   4057  CB  ASN A 261     -27.269 -16.427  15.895  1.00  0.79           C  
ATOM   4058  CG  ASN A 261     -26.980 -15.931  14.560  1.00  0.79           C  
ATOM   4059  OD1 ASN A 261     -27.585 -16.412  13.602  1.00  0.79           O  
ATOM   4060  ND2 ASN A 261     -26.085 -14.972  14.446  1.00  0.79           N  
ATOM   4061  H   ASN A 261     -27.876 -14.313  17.878  1.00  0.79           H  
ATOM   4062  HA  ASN A 261     -29.262 -15.816  15.714  1.00  0.79           H  
ATOM   4063 1HB  ASN A 261     -26.481 -16.067  16.513  1.00  0.79           H  
ATOM   4064 2HB  ASN A 261     -27.276 -17.519  15.911  1.00  0.79           H  
ATOM   4065 1HD2 ASN A 261     -25.872 -14.583  13.550  1.00  0.79           H  
ATOM   4066 2HD2 ASN A 261     -25.636 -14.600  15.258  1.00  0.79           H  
ATOM   4067  N   GLN A 262     -29.706 -17.871  17.061  1.00  0.88           N  
ATOM   4068  CA  GLN A 262     -30.298 -18.905  17.891  1.00  0.88           C  
ATOM   4069  C   GLN A 262     -29.346 -20.046  18.243  1.00  0.88           C  
ATOM   4070  O   GLN A 262     -28.641 -20.584  17.379  1.00  0.88           O  
ATOM   4071  CB  GLN A 262     -31.553 -19.448  17.209  1.00  0.88           C  
ATOM   4072  CG  GLN A 262     -32.314 -20.506  17.990  1.00  0.88           C  
ATOM   4073  CD  GLN A 262     -32.965 -19.925  19.244  1.00  0.88           C  
ATOM   4074  OE1 GLN A 262     -33.702 -18.922  19.177  1.00  0.88           O  
ATOM   4075  NE2 GLN A 262     -32.700 -20.539  20.393  1.00  0.88           N  
ATOM   4076  H   GLN A 262     -29.780 -17.958  16.056  1.00  0.88           H  
ATOM   4077  HA  GLN A 262     -30.603 -18.447  18.832  1.00  0.88           H  
ATOM   4078 1HB  GLN A 262     -32.239 -18.627  17.005  1.00  0.88           H  
ATOM   4079 2HB  GLN A 262     -31.276 -19.888  16.249  1.00  0.88           H  
ATOM   4080 1HG  GLN A 262     -33.101 -20.911  17.357  1.00  0.88           H  
ATOM   4081 2HG  GLN A 262     -31.635 -21.304  18.291  1.00  0.88           H  
ATOM   4082 1HE2 GLN A 262     -33.092 -20.203  21.237  1.00  0.88           H  
ATOM   4083 2HE2 GLN A 262     -32.074 -21.357  20.423  1.00  0.88           H  
ATOM   4084  N   VAL A 263     -29.350 -20.381  19.525  1.00  1.00           N  
ATOM   4085  CA  VAL A 263     -28.626 -21.495  20.117  1.00  1.00           C  
ATOM   4086  C   VAL A 263     -29.516 -22.735  20.233  1.00  1.00           C  
ATOM   4087  O   VAL A 263     -30.697 -22.636  20.592  1.00  1.00           O  
ATOM   4088  CB  VAL A 263     -28.101 -21.067  21.483  1.00  1.00           C  
ATOM   4089  CG1 VAL A 263     -27.459 -22.180  22.210  1.00  1.00           C  
ATOM   4090  CG2 VAL A 263     -27.112 -20.010  21.241  1.00  1.00           C  
ATOM   4091  H   VAL A 263     -29.906 -19.801  20.158  1.00  1.00           H  
ATOM   4092  HA  VAL A 263     -27.779 -21.733  19.476  1.00  1.00           H  
ATOM   4093  HB  VAL A 263     -28.926 -20.696  22.086  1.00  1.00           H  
ATOM   4094 1HG1 VAL A 263     -27.087 -21.813  23.164  1.00  1.00           H  
ATOM   4095 2HG1 VAL A 263     -28.175 -22.983  22.383  1.00  1.00           H  
ATOM   4096 3HG1 VAL A 263     -26.648 -22.537  21.619  1.00  1.00           H  
ATOM   4097 1HG2 VAL A 263     -26.727 -19.651  22.181  1.00  1.00           H  
ATOM   4098 2HG2 VAL A 263     -26.295 -20.405  20.633  1.00  1.00           H  
ATOM   4099 3HG2 VAL A 263     -27.599 -19.207  20.708  1.00  1.00           H  
ATOM   4100  N   GLN A 264     -28.974 -23.898  19.884  1.00  1.18           N  
ATOM   4101  CA  GLN A 264     -29.742 -25.136  19.949  1.00  1.18           C  
ATOM   4102  C   GLN A 264     -28.974 -26.212  20.691  1.00  1.18           C  
ATOM   4103  O   GLN A 264     -27.755 -26.133  20.813  1.00  1.18           O  
ATOM   4104  CB  GLN A 264     -30.074 -25.660  18.556  1.00  1.18           C  
ATOM   4105  CG  GLN A 264     -28.863 -26.095  17.759  1.00  1.18           C  
ATOM   4106  CD  GLN A 264     -29.256 -26.712  16.448  1.00  1.18           C  
ATOM   4107  OE1 GLN A 264     -30.436 -26.696  16.074  1.00  1.18           O  
ATOM   4108  NE2 GLN A 264     -28.284 -27.272  15.734  1.00  1.18           N  
ATOM   4109  H   GLN A 264     -28.004 -23.918  19.578  1.00  1.18           H  
ATOM   4110  HA  GLN A 264     -30.669 -24.948  20.490  1.00  1.18           H  
ATOM   4111 1HB  GLN A 264     -30.749 -26.511  18.635  1.00  1.18           H  
ATOM   4112 2HB  GLN A 264     -30.585 -24.881  17.989  1.00  1.18           H  
ATOM   4113 1HG  GLN A 264     -28.231 -25.221  17.562  1.00  1.18           H  
ATOM   4114 2HG  GLN A 264     -28.305 -26.837  18.338  1.00  1.18           H  
ATOM   4115 1HE2 GLN A 264     -28.493 -27.700  14.854  1.00  1.18           H  
ATOM   4116 2HE2 GLN A 264     -27.343 -27.260  16.074  1.00  1.18           H  
ATOM   4117  N   SER A 265     -29.690 -27.219  21.193  1.00  1.45           N  
ATOM   4118  CA  SER A 265     -29.058 -28.318  21.918  1.00  1.45           C  
ATOM   4119  C   SER A 265     -28.673 -29.515  21.042  1.00  1.45           C  
ATOM   4120  O   SER A 265     -29.537 -30.200  20.495  1.00  1.45           O  
ATOM   4121  CB  SER A 265     -29.976 -28.785  23.027  1.00  1.45           C  
ATOM   4122  OG  SER A 265     -29.450 -29.911  23.671  1.00  1.45           O  
ATOM   4123  H   SER A 265     -30.692 -27.226  21.067  1.00  1.45           H  
ATOM   4124  HA  SER A 265     -28.149 -27.937  22.376  1.00  1.45           H  
ATOM   4125 1HB  SER A 265     -30.114 -27.981  23.750  1.00  1.45           H  
ATOM   4126 2HB  SER A 265     -30.952 -29.025  22.610  1.00  1.45           H  
ATOM   4127  HG  SER A 265     -29.148 -30.496  22.965  1.00  1.45           H  
ATOM   4128  N   ASP A 266     -27.365 -29.753  20.946  1.00  1.85           N  
ATOM   4129  CA  ASP A 266     -26.721 -30.823  20.184  1.00  1.85           C  
ATOM   4130  C   ASP A 266     -26.634 -32.135  20.985  1.00  1.85           C  
ATOM   4131  O   ASP A 266     -25.844 -32.198  21.931  1.00  1.85           O  
ATOM   4132  CB  ASP A 266     -25.290 -30.409  19.823  1.00  1.85           C  
ATOM   4133  CG  ASP A 266     -24.503 -31.455  18.974  1.00  1.85           C  
ATOM   4134  OD1 ASP A 266     -25.016 -32.540  18.761  1.00  1.85           O  
ATOM   4135  OD2 ASP A 266     -23.368 -31.167  18.593  1.00  1.85           O  
ATOM   4136  H   ASP A 266     -26.755 -29.090  21.415  1.00  1.85           H  
ATOM   4137  HA  ASP A 266     -27.270 -30.950  19.257  1.00  1.85           H  
ATOM   4138 1HB  ASP A 266     -25.333 -29.469  19.274  1.00  1.85           H  
ATOM   4139 2HB  ASP A 266     -24.739 -30.216  20.740  1.00  1.85           H  
ATOM   4140  N   PRO A 267     -27.364 -33.214  20.623  1.00  2.45           N  
ATOM   4141  CA  PRO A 267     -27.389 -34.505  21.298  1.00  2.45           C  
ATOM   4142  C   PRO A 267     -26.003 -35.144  21.428  1.00  2.45           C  
ATOM   4143  O   PRO A 267     -25.781 -35.992  22.299  1.00  2.45           O  
ATOM   4144  CB  PRO A 267     -28.280 -35.357  20.386  1.00  2.45           C  
ATOM   4145  CG  PRO A 267     -29.149 -34.371  19.662  1.00  2.45           C  
ATOM   4146  CD  PRO A 267     -28.265 -33.156  19.449  1.00  2.45           C  
ATOM   4147  HA  PRO A 267     -27.850 -34.376  22.293  1.00  2.45           H  
ATOM   4148 1HB  PRO A 267     -27.649 -35.946  19.699  1.00  2.45           H  
ATOM   4149 2HB  PRO A 267     -28.856 -36.076  20.985  1.00  2.45           H  
ATOM   4150 1HG  PRO A 267     -29.502 -34.803  18.716  1.00  2.45           H  
ATOM   4151 2HG  PRO A 267     -30.044 -34.145  20.262  1.00  2.45           H  
ATOM   4152 1HD  PRO A 267     -27.684 -33.231  18.513  1.00  2.45           H  
ATOM   4153 2HD  PRO A 267     -28.914 -32.286  19.475  1.00  2.45           H  
ATOM   4154  N   GLY A 268     -25.044 -34.732  20.575  1.00  3.28           N  
ATOM   4155  CA  GLY A 268     -23.689 -35.276  20.616  1.00  3.28           C  
ATOM   4156  C   GLY A 268     -23.031 -35.011  21.972  1.00  3.28           C  
ATOM   4157  O   GLY A 268     -22.123 -35.727  22.394  1.00  3.28           O  
ATOM   4158  H   GLY A 268     -25.227 -34.002  19.875  1.00  3.28           H  
ATOM   4159 1HA  GLY A 268     -23.718 -36.346  20.418  1.00  3.28           H  
ATOM   4160 2HA  GLY A 268     -23.100 -34.812  19.824  1.00  3.28           H  
ATOM   4161  N   ALA A 269     -23.538 -34.006  22.684  1.00  4.37           N  
ATOM   4162  CA  ALA A 269     -23.083 -33.609  24.005  1.00  4.37           C  
ATOM   4163  C   ALA A 269     -23.220 -34.728  25.024  1.00  4.37           C  
ATOM   4164  O   ALA A 269     -22.556 -34.721  26.055  1.00  4.37           O  
ATOM   4165  CB  ALA A 269     -23.883 -32.427  24.459  1.00  4.37           C  
ATOM   4166  H   ALA A 269     -24.306 -33.463  22.283  1.00  4.37           H  
ATOM   4167  HA  ALA A 269     -22.030 -33.332  23.938  1.00  4.37           H  
ATOM   4168 1HB  ALA A 269     -23.536 -32.095  25.434  1.00  4.37           H  
ATOM   4169 2HB  ALA A 269     -23.740 -31.657  23.731  1.00  4.37           H  
ATOM   4170 3HB  ALA A 269     -24.936 -32.701  24.513  1.00  4.37           H  
ATOM   4171  N   SER A 270     -24.161 -35.641  24.785  1.00  5.59           N  
ATOM   4172  CA  SER A 270     -24.419 -36.736  25.699  1.00  5.59           C  
ATOM   4173  C   SER A 270     -23.446 -37.899  25.510  1.00  5.59           C  
ATOM   4174  O   SER A 270     -23.485 -38.870  26.265  1.00  5.59           O  
ATOM   4175  CB  SER A 270     -25.851 -37.218  25.540  1.00  5.59           C  
ATOM   4176  OG  SER A 270     -26.063 -37.819  24.287  1.00  5.59           O  
ATOM   4177  H   SER A 270     -24.692 -35.610  23.915  1.00  5.59           H  
ATOM   4178  HA  SER A 270     -24.299 -36.362  26.716  1.00  5.59           H  
ATOM   4179 1HB  SER A 270     -26.084 -37.929  26.330  1.00  5.59           H  
ATOM   4180 2HB  SER A 270     -26.526 -36.372  25.652  1.00  5.59           H  
ATOM   4181  HG  SER A 270     -25.845 -37.138  23.611  1.00  5.59           H  
ATOM   4182  N   ALA A 271     -22.610 -37.849  24.472  1.00  6.74           N  
ATOM   4183  CA  ALA A 271     -21.700 -38.951  24.215  1.00  6.74           C  
ATOM   4184  C   ALA A 271     -20.713 -39.160  25.355  1.00  6.74           C  
ATOM   4185  O   ALA A 271     -20.141 -38.204  25.891  1.00  6.74           O  
ATOM   4186  CB  ALA A 271     -20.932 -38.703  22.931  1.00  6.74           C  
ATOM   4187  H   ALA A 271     -22.583 -37.036  23.856  1.00  6.74           H  
ATOM   4188  HA  ALA A 271     -22.293 -39.859  24.111  1.00  6.74           H  
ATOM   4189 1HB  ALA A 271     -20.274 -39.546  22.730  1.00  6.74           H  
ATOM   4190 2HB  ALA A 271     -21.636 -38.580  22.107  1.00  6.74           H  
ATOM   4191 3HB  ALA A 271     -20.339 -37.794  23.039  1.00  6.74           H  
ATOM   4192  N   LEU A 272     -20.452 -40.426  25.650  1.00  7.51           N  
ATOM   4193  CA  LEU A 272     -19.466 -40.824  26.641  1.00  7.51           C  
ATOM   4194  C   LEU A 272     -19.552 -40.027  27.940  1.00  7.51           C  
ATOM   4195  O   LEU A 272     -20.565 -40.057  28.638  1.00  7.51           O  
ATOM   4196  CB  LEU A 272     -18.073 -40.674  26.022  1.00  7.51           C  
ATOM   4197  CG  LEU A 272     -17.854 -41.466  24.752  1.00  7.51           C  
ATOM   4198  CD1 LEU A 272     -16.492 -41.134  24.186  1.00  7.51           C  
ATOM   4199  CD2 LEU A 272     -17.972 -42.939  25.072  1.00  7.51           C  
ATOM   4200  H   LEU A 272     -20.974 -41.146  25.172  1.00  7.51           H  
ATOM   4201  HA  LEU A 272     -19.631 -41.873  26.881  1.00  7.51           H  
ATOM   4202 1HB  LEU A 272     -17.893 -39.624  25.784  1.00  7.51           H  
ATOM   4203 2HB  LEU A 272     -17.328 -41.016  26.741  1.00  7.51           H  
ATOM   4204  HG  LEU A 272     -18.603 -41.193  24.010  1.00  7.51           H  
ATOM   4205 1HD1 LEU A 272     -16.330 -41.700  23.268  1.00  7.51           H  
ATOM   4206 2HD1 LEU A 272     -16.440 -40.066  23.968  1.00  7.51           H  
ATOM   4207 3HD1 LEU A 272     -15.723 -41.394  24.913  1.00  7.51           H  
ATOM   4208 1HD2 LEU A 272     -17.817 -43.523  24.164  1.00  7.51           H  
ATOM   4209 2HD2 LEU A 272     -17.219 -43.211  25.813  1.00  7.51           H  
ATOM   4210 3HD2 LEU A 272     -18.965 -43.145  25.472  1.00  7.51           H  
ATOM   4211  N   PHE A 273     -18.458 -39.347  28.269  1.00  7.59           N  
ATOM   4212  CA  PHE A 273     -18.328 -38.571  29.486  1.00  7.59           C  
ATOM   4213  C   PHE A 273     -18.049 -37.121  29.121  1.00  7.59           C  
ATOM   4214  O   PHE A 273     -17.373 -36.397  29.853  1.00  7.59           O  
ATOM   4215  CB  PHE A 273     -17.186 -39.160  30.292  1.00  7.59           C  
ATOM   4216  CG  PHE A 273     -17.403 -40.623  30.504  1.00  7.59           C  
ATOM   4217  CD1 PHE A 273     -16.666 -41.542  29.764  1.00  7.59           C  
ATOM   4218  CD2 PHE A 273     -18.347 -41.093  31.394  1.00  7.59           C  
ATOM   4219  CE1 PHE A 273     -16.868 -42.896  29.915  1.00  7.59           C  
ATOM   4220  CE2 PHE A 273     -18.552 -42.449  31.550  1.00  7.59           C  
ATOM   4221  CZ  PHE A 273     -17.811 -43.351  30.808  1.00  7.59           C  
ATOM   4222  H   PHE A 273     -17.670 -39.356  27.645  1.00  7.59           H  
ATOM   4223  HA  PHE A 273     -19.259 -38.624  30.052  1.00  7.59           H  
ATOM   4224 1HB  PHE A 273     -16.242 -39.015  29.770  1.00  7.59           H  
ATOM   4225 2HB  PHE A 273     -17.120 -38.670  31.262  1.00  7.59           H  
ATOM   4226  HD1 PHE A 273     -15.924 -41.179  29.052  1.00  7.59           H  
ATOM   4227  HD2 PHE A 273     -18.938 -40.380  31.972  1.00  7.59           H  
ATOM   4228  HE1 PHE A 273     -16.283 -43.605  29.327  1.00  7.59           H  
ATOM   4229  HE2 PHE A 273     -19.301 -42.810  32.255  1.00  7.59           H  
ATOM   4230  HZ  PHE A 273     -17.974 -44.421  30.931  1.00  7.59           H  
ATOM   4231  N   ALA A 274     -18.517 -36.721  27.947  1.00  6.90           N  
ATOM   4232  CA  ALA A 274     -18.251 -35.392  27.418  1.00  6.90           C  
ATOM   4233  C   ALA A 274     -18.762 -34.262  28.303  1.00  6.90           C  
ATOM   4234  O   ALA A 274     -19.854 -34.319  28.867  1.00  6.90           O  
ATOM   4235  CB  ALA A 274     -18.886 -35.261  26.040  1.00  6.90           C  
ATOM   4236  H   ALA A 274     -19.086 -37.361  27.383  1.00  6.90           H  
ATOM   4237  HA  ALA A 274     -17.171 -35.284  27.327  1.00  6.90           H  
ATOM   4238 1HB  ALA A 274     -18.655 -34.291  25.620  1.00  6.90           H  
ATOM   4239 2HB  ALA A 274     -18.500 -36.041  25.384  1.00  6.90           H  
ATOM   4240 3HB  ALA A 274     -19.972 -35.372  26.126  1.00  6.90           H  
ATOM   4241  N   SER A 275     -17.964 -33.191  28.346  1.00  5.66           N  
ATOM   4242  CA  SER A 275     -18.282 -31.939  29.035  1.00  5.66           C  
ATOM   4243  C   SER A 275     -18.702 -30.912  27.986  1.00  5.66           C  
ATOM   4244  O   SER A 275     -18.858 -29.714  28.243  1.00  5.66           O  
ATOM   4245  CB  SER A 275     -17.085 -31.444  29.820  1.00  5.66           C  
ATOM   4246  OG  SER A 275     -16.007 -31.154  28.970  1.00  5.66           O  
ATOM   4247  H   SER A 275     -17.070 -33.250  27.879  1.00  5.66           H  
ATOM   4248  HA  SER A 275     -19.117 -32.107  29.717  1.00  5.66           H  
ATOM   4249 1HB  SER A 275     -17.361 -30.551  30.380  1.00  5.66           H  
ATOM   4250 2HB  SER A 275     -16.788 -32.204  30.542  1.00  5.66           H  
ATOM   4251  HG  SER A 275     -15.288 -30.867  29.541  1.00  5.66           H  
ATOM   4252  N   ALA A 276     -18.873 -31.411  26.774  1.00  4.28           N  
ATOM   4253  CA  ALA A 276     -19.193 -30.618  25.607  1.00  4.28           C  
ATOM   4254  C   ALA A 276     -20.633 -30.167  25.620  1.00  4.28           C  
ATOM   4255  O   ALA A 276     -21.463 -30.719  24.903  1.00  4.28           O  
ATOM   4256  CB  ALA A 276     -18.932 -31.426  24.349  1.00  4.28           C  
ATOM   4257  H   ALA A 276     -18.761 -32.404  26.665  1.00  4.28           H  
ATOM   4258  HA  ALA A 276     -18.559 -29.731  25.611  1.00  4.28           H  
ATOM   4259 1HB  ALA A 276     -19.156 -30.814  23.475  1.00  4.28           H  
ATOM   4260 2HB  ALA A 276     -17.887 -31.732  24.321  1.00  4.28           H  
ATOM   4261 3HB  ALA A 276     -19.572 -32.308  24.347  1.00  4.28           H  
ATOM   4262  N   ASP A 277     -20.912 -29.149  26.435  1.00  3.08           N  
ATOM   4263  CA  ASP A 277     -22.260 -28.609  26.574  1.00  3.08           C  
ATOM   4264  C   ASP A 277     -22.822 -28.499  25.177  1.00  3.08           C  
ATOM   4265  O   ASP A 277     -22.190 -27.928  24.287  1.00  3.08           O  
ATOM   4266  CB  ASP A 277     -22.246 -27.231  27.257  1.00  3.08           C  
ATOM   4267  CG  ASP A 277     -23.659 -26.656  27.666  1.00  3.08           C  
ATOM   4268  OD1 ASP A 277     -24.600 -26.630  26.875  1.00  3.08           O  
ATOM   4269  OD2 ASP A 277     -23.766 -26.227  28.803  1.00  3.08           O  
ATOM   4270  H   ASP A 277     -20.148 -28.801  27.014  1.00  3.08           H  
ATOM   4271  HA  ASP A 277     -22.871 -29.301  27.154  1.00  3.08           H  
ATOM   4272 1HB  ASP A 277     -21.626 -27.289  28.155  1.00  3.08           H  
ATOM   4273 2HB  ASP A 277     -21.770 -26.512  26.588  1.00  3.08           H  
ATOM   4274  N   GLY A 278     -24.009 -29.058  24.986  1.00  2.22           N  
ATOM   4275  CA  GLY A 278     -24.621 -29.110  23.673  1.00  2.22           C  
ATOM   4276  C   GLY A 278     -25.240 -27.822  23.196  1.00  2.22           C  
ATOM   4277  O   GLY A 278     -25.696 -27.763  22.059  1.00  2.22           O  
ATOM   4278  H   GLY A 278     -24.481 -29.479  25.771  1.00  2.22           H  
ATOM   4279 1HA  GLY A 278     -23.863 -29.422  22.956  1.00  2.22           H  
ATOM   4280 2HA  GLY A 278     -25.384 -29.889  23.672  1.00  2.22           H  
ATOM   4281  N   ARG A 279     -25.287 -26.789  24.028  1.00  1.65           N  
ATOM   4282  CA  ARG A 279     -25.903 -25.556  23.558  1.00  1.65           C  
ATOM   4283  C   ARG A 279     -24.947 -24.751  22.694  1.00  1.65           C  
ATOM   4284  O   ARG A 279     -23.968 -24.172  23.174  1.00  1.65           O  
ATOM   4285  CB  ARG A 279     -26.418 -24.757  24.722  1.00  1.65           C  
ATOM   4286  CG  ARG A 279     -27.595 -25.414  25.403  1.00  1.65           C  
ATOM   4287  CD  ARG A 279     -27.969 -24.741  26.647  1.00  1.65           C  
ATOM   4288  NE  ARG A 279     -26.977 -24.927  27.677  1.00  1.65           N  
ATOM   4289  CZ  ARG A 279     -27.034 -24.366  28.896  1.00  1.65           C  
ATOM   4290  NH1 ARG A 279     -28.059 -23.579  29.221  1.00  1.65           N  
ATOM   4291  NH2 ARG A 279     -26.064 -24.611  29.762  1.00  1.65           N  
ATOM   4292  H   ARG A 279     -24.907 -26.845  24.984  1.00  1.65           H  
ATOM   4293  HA  ARG A 279     -26.764 -25.818  22.956  1.00  1.65           H  
ATOM   4294 1HB  ARG A 279     -25.627 -24.650  25.466  1.00  1.65           H  
ATOM   4295 2HB  ARG A 279     -26.712 -23.773  24.410  1.00  1.65           H  
ATOM   4296 1HG  ARG A 279     -28.453 -25.409  24.730  1.00  1.65           H  
ATOM   4297 2HG  ARG A 279     -27.330 -26.445  25.647  1.00  1.65           H  
ATOM   4298 1HD  ARG A 279     -28.045 -23.676  26.449  1.00  1.65           H  
ATOM   4299 2HD  ARG A 279     -28.925 -25.115  27.011  1.00  1.65           H  
ATOM   4300  HE  ARG A 279     -26.162 -25.535  27.460  1.00  1.65           H  
ATOM   4301 1HH1 ARG A 279     -28.812 -23.388  28.532  1.00  1.65           H  
ATOM   4302 2HH1 ARG A 279     -28.108 -23.161  30.134  1.00  1.65           H  
ATOM   4303 1HH2 ARG A 279     -25.271 -25.228  29.478  1.00  1.65           H  
ATOM   4304 2HH2 ARG A 279     -26.083 -24.207  30.679  1.00  1.65           H  
ATOM   4305  N   LYS A 280     -25.246 -24.723  21.399  1.00  1.31           N  
ATOM   4306  CA  LYS A 280     -24.358 -24.102  20.434  1.00  1.31           C  
ATOM   4307  C   LYS A 280     -25.113 -23.399  19.297  1.00  1.31           C  
ATOM   4308  O   LYS A 280     -26.283 -23.688  19.056  1.00  1.31           O  
ATOM   4309  CB  LYS A 280     -23.423 -25.187  19.885  1.00  1.31           C  
ATOM   4310  CG  LYS A 280     -24.123 -26.305  19.169  1.00  1.31           C  
ATOM   4311  CD  LYS A 280     -23.115 -27.338  18.691  1.00  1.31           C  
ATOM   4312  CE  LYS A 280     -22.395 -27.991  19.872  1.00  1.31           C  
ATOM   4313  NZ  LYS A 280     -21.592 -29.170  19.453  1.00  1.31           N  
ATOM   4314  H   LYS A 280     -26.091 -25.208  21.089  1.00  1.31           H  
ATOM   4315  HA  LYS A 280     -23.766 -23.386  20.984  1.00  1.31           H  
ATOM   4316 1HB  LYS A 280     -22.704 -24.774  19.198  1.00  1.31           H  
ATOM   4317 2HB  LYS A 280     -22.865 -25.627  20.714  1.00  1.31           H  
ATOM   4318 1HG  LYS A 280     -24.846 -26.779  19.838  1.00  1.31           H  
ATOM   4319 2HG  LYS A 280     -24.661 -25.901  18.309  1.00  1.31           H  
ATOM   4320 1HD  LYS A 280     -23.622 -28.116  18.115  1.00  1.31           H  
ATOM   4321 2HD  LYS A 280     -22.379 -26.856  18.048  1.00  1.31           H  
ATOM   4322 1HE  LYS A 280     -21.734 -27.259  20.327  1.00  1.31           H  
ATOM   4323 2HE  LYS A 280     -23.131 -28.308  20.612  1.00  1.31           H  
ATOM   4324 1HZ  LYS A 280     -21.139 -29.572  20.257  1.00  1.31           H  
ATOM   4325 2HZ  LYS A 280     -22.230 -29.871  19.043  1.00  1.31           H  
ATOM   4326 3HZ  LYS A 280     -20.902 -28.904  18.774  1.00  1.31           H  
ATOM   4327  N   PRO A 281     -24.494 -22.420  18.625  1.00  1.12           N  
ATOM   4328  CA  PRO A 281     -25.029 -21.712  17.478  1.00  1.12           C  
ATOM   4329  C   PRO A 281     -25.531 -22.563  16.329  1.00  1.12           C  
ATOM   4330  O   PRO A 281     -24.811 -23.419  15.813  1.00  1.12           O  
ATOM   4331  CB  PRO A 281     -23.792 -20.956  17.004  1.00  1.12           C  
ATOM   4332  CG  PRO A 281     -22.988 -20.699  18.248  1.00  1.12           C  
ATOM   4333  CD  PRO A 281     -23.155 -21.918  19.067  1.00  1.12           C  
ATOM   4334  HA  PRO A 281     -25.814 -21.014  17.813  1.00  1.12           H  
ATOM   4335 1HB  PRO A 281     -23.229 -21.594  16.305  1.00  1.12           H  
ATOM   4336 2HB  PRO A 281     -24.069 -20.122  16.440  1.00  1.12           H  
ATOM   4337 1HG  PRO A 281     -21.936 -20.502  17.984  1.00  1.12           H  
ATOM   4338 2HG  PRO A 281     -23.344 -19.807  18.769  1.00  1.12           H  
ATOM   4339 1HD  PRO A 281     -22.349 -22.621  18.841  1.00  1.12           H  
ATOM   4340 2HD  PRO A 281     -23.156 -21.584  20.113  1.00  1.12           H  
ATOM   4341  N   ILE A 282     -26.705 -22.212  15.826  1.00  1.03           N  
ATOM   4342  CA  ILE A 282     -27.316 -22.875  14.678  1.00  1.03           C  
ATOM   4343  C   ILE A 282     -26.479 -22.794  13.390  1.00  1.03           C  
ATOM   4344  O   ILE A 282     -26.525 -23.693  12.551  1.00  1.03           O  
ATOM   4345  CB  ILE A 282     -28.725 -22.305  14.467  1.00  1.03           C  
ATOM   4346  CG1 ILE A 282     -29.479 -23.109  13.433  1.00  1.03           C  
ATOM   4347  CG2 ILE A 282     -28.683 -20.869  14.077  1.00  1.03           C  
ATOM   4348  CD1 ILE A 282     -29.751 -24.506  13.825  1.00  1.03           C  
ATOM   4349  H   ILE A 282     -27.256 -21.505  16.314  1.00  1.03           H  
ATOM   4350  HA  ILE A 282     -27.430 -23.929  14.931  1.00  1.03           H  
ATOM   4351  HB  ILE A 282     -29.272 -22.389  15.411  1.00  1.03           H  
ATOM   4352 1HG1 ILE A 282     -30.407 -22.606  13.248  1.00  1.03           H  
ATOM   4353 2HG1 ILE A 282     -28.903 -23.116  12.505  1.00  1.03           H  
ATOM   4354 1HG2 ILE A 282     -29.698 -20.496  13.965  1.00  1.03           H  
ATOM   4355 2HG2 ILE A 282     -28.164 -20.288  14.838  1.00  1.03           H  
ATOM   4356 3HG2 ILE A 282     -28.176 -20.804  13.154  1.00  1.03           H  
ATOM   4357 1HD1 ILE A 282     -30.302 -25.014  13.036  1.00  1.03           H  
ATOM   4358 2HD1 ILE A 282     -28.808 -25.018  13.996  1.00  1.03           H  
ATOM   4359 3HD1 ILE A 282     -30.339 -24.508  14.737  1.00  1.03           H  
ATOM   4360  N   GLY A 283     -25.713 -21.715  13.226  1.00  0.99           N  
ATOM   4361  CA  GLY A 283     -24.865 -21.546  12.045  1.00  0.99           C  
ATOM   4362  C   GLY A 283     -23.443 -22.076  12.271  1.00  0.99           C  
ATOM   4363  O   GLY A 283     -22.542 -21.845  11.445  1.00  0.99           O  
ATOM   4364  H   GLY A 283     -25.719 -21.008  13.946  1.00  0.99           H  
ATOM   4365 1HA  GLY A 283     -25.312 -22.089  11.214  1.00  0.99           H  
ATOM   4366 2HA  GLY A 283     -24.846 -20.509  11.746  1.00  0.99           H  
ATOM   4367  N   GLY A 284     -23.233 -22.702  13.433  1.00  0.97           N  
ATOM   4368  CA  GLY A 284     -21.972 -23.298  13.827  1.00  0.97           C  
ATOM   4369  C   GLY A 284     -20.755 -22.409  13.666  1.00  0.97           C  
ATOM   4370  O   GLY A 284     -20.744 -21.218  14.017  1.00  0.97           O  
ATOM   4371  H   GLY A 284     -24.004 -22.838  14.083  1.00  0.97           H  
ATOM   4372 1HA  GLY A 284     -22.053 -23.610  14.870  1.00  0.97           H  
ATOM   4373 2HA  GLY A 284     -21.824 -24.211  13.251  1.00  0.97           H  
ATOM   4374  N   HIS A 285     -19.734 -23.029  13.083  1.00  0.97           N  
ATOM   4375  CA  HIS A 285     -18.445 -22.422  12.827  1.00  0.97           C  
ATOM   4376  C   HIS A 285     -18.476 -21.348  11.758  1.00  0.97           C  
ATOM   4377  O   HIS A 285     -17.556 -20.541  11.680  1.00  0.97           O  
ATOM   4378  CB  HIS A 285     -17.446 -23.495  12.390  1.00  0.97           C  
ATOM   4379  CG  HIS A 285     -17.789 -24.109  11.063  1.00  0.97           C  
ATOM   4380  ND1 HIS A 285     -18.790 -25.052  10.916  1.00  0.97           N  
ATOM   4381  CD2 HIS A 285     -17.275 -23.910   9.823  1.00  0.97           C  
ATOM   4382  CE1 HIS A 285     -18.875 -25.403   9.641  1.00  0.97           C  
ATOM   4383  NE2 HIS A 285     -17.968 -24.729   8.960  1.00  0.97           N  
ATOM   4384  H   HIS A 285     -19.860 -23.996  12.819  1.00  0.97           H  
ATOM   4385  HA  HIS A 285     -18.077 -21.976  13.744  1.00  0.97           H  
ATOM   4386 1HB  HIS A 285     -16.457 -23.059  12.325  1.00  0.97           H  
ATOM   4387 2HB  HIS A 285     -17.407 -24.286  13.137  1.00  0.97           H  
ATOM   4388  HD2 HIS A 285     -16.469 -23.227   9.560  1.00  0.97           H  
ATOM   4389  HE1 HIS A 285     -19.575 -26.126   9.221  1.00  0.97           H  
ATOM   4390  HE2 HIS A 285     -17.814 -24.801   7.962  1.00  0.97           H  
ATOM   4391  N   VAL A 286     -19.522 -21.307  10.935  1.00  0.97           N  
ATOM   4392  CA  VAL A 286     -19.527 -20.316   9.876  1.00  0.97           C  
ATOM   4393  C   VAL A 286     -19.767 -18.958  10.484  1.00  0.97           C  
ATOM   4394  O   VAL A 286     -19.043 -17.990  10.219  1.00  0.97           O  
ATOM   4395  CB  VAL A 286     -20.604 -20.623   8.834  1.00  0.97           C  
ATOM   4396  CG1 VAL A 286     -20.668 -19.490   7.850  1.00  0.97           C  
ATOM   4397  CG2 VAL A 286     -20.283 -21.921   8.136  1.00  0.97           C  
ATOM   4398  H   VAL A 286     -20.318 -21.933  11.058  1.00  0.97           H  
ATOM   4399  HA  VAL A 286     -18.554 -20.319   9.385  1.00  0.97           H  
ATOM   4400  HB  VAL A 286     -21.570 -20.707   9.321  1.00  0.97           H  
ATOM   4401 1HG1 VAL A 286     -21.422 -19.682   7.091  1.00  0.97           H  
ATOM   4402 2HG1 VAL A 286     -20.909 -18.585   8.381  1.00  0.97           H  
ATOM   4403 3HG1 VAL A 286     -19.708 -19.389   7.385  1.00  0.97           H  
ATOM   4404 1HG2 VAL A 286     -21.049 -22.126   7.400  1.00  0.97           H  
ATOM   4405 2HG2 VAL A 286     -19.316 -21.844   7.642  1.00  0.97           H  
ATOM   4406 3HG2 VAL A 286     -20.254 -22.727   8.869  1.00  0.97           H  
ATOM   4407  N   LEU A 287     -20.769 -18.890  11.346  1.00  0.97           N  
ATOM   4408  CA  LEU A 287     -21.027 -17.627  12.005  1.00  0.97           C  
ATOM   4409  C   LEU A 287     -19.851 -17.261  12.907  1.00  0.97           C  
ATOM   4410  O   LEU A 287     -19.350 -16.130  12.883  1.00  0.97           O  
ATOM   4411  CB  LEU A 287     -22.261 -17.746  12.892  1.00  0.97           C  
ATOM   4412  CG  LEU A 287     -23.595 -17.918  12.225  1.00  0.97           C  
ATOM   4413  CD1 LEU A 287     -24.598 -18.234  13.285  1.00  0.97           C  
ATOM   4414  CD2 LEU A 287     -24.000 -16.659  11.520  1.00  0.97           C  
ATOM   4415  H   LEU A 287     -21.337 -19.723  11.522  1.00  0.97           H  
ATOM   4416  HA  LEU A 287     -21.166 -16.847  11.259  1.00  0.97           H  
ATOM   4417 1HB  LEU A 287     -22.120 -18.590  13.571  1.00  0.97           H  
ATOM   4418 2HB  LEU A 287     -22.320 -16.839  13.486  1.00  0.97           H  
ATOM   4419  HG  LEU A 287     -23.537 -18.729  11.522  1.00  0.97           H  
ATOM   4420 1HD1 LEU A 287     -25.556 -18.362  12.853  1.00  0.97           H  
ATOM   4421 2HD1 LEU A 287     -24.303 -19.140  13.810  1.00  0.97           H  
ATOM   4422 3HD1 LEU A 287     -24.622 -17.406  13.969  1.00  0.97           H  
ATOM   4423 1HD2 LEU A 287     -24.975 -16.798  11.054  1.00  0.97           H  
ATOM   4424 2HD2 LEU A 287     -24.056 -15.839  12.243  1.00  0.97           H  
ATOM   4425 3HD2 LEU A 287     -23.277 -16.418  10.781  1.00  0.97           H  
ATOM   4426  N   ALA A 288     -19.345 -18.260  13.646  1.00  0.97           N  
ATOM   4427  CA  ALA A 288     -18.271 -17.987  14.581  1.00  0.97           C  
ATOM   4428  C   ALA A 288     -17.021 -17.453  13.903  1.00  0.97           C  
ATOM   4429  O   ALA A 288     -16.444 -16.462  14.357  1.00  0.97           O  
ATOM   4430  CB  ALA A 288     -17.913 -19.255  15.331  1.00  0.97           C  
ATOM   4431  H   ALA A 288     -19.758 -19.196  13.610  1.00  0.97           H  
ATOM   4432  HA  ALA A 288     -18.627 -17.234  15.283  1.00  0.97           H  
ATOM   4433 1HB  ALA A 288     -17.133 -19.049  16.048  1.00  0.97           H  
ATOM   4434 2HB  ALA A 288     -18.795 -19.640  15.844  1.00  0.97           H  
ATOM   4435 3HB  ALA A 288     -17.557 -19.986  14.622  1.00  0.97           H  
ATOM   4436  N   HIS A 289     -16.647 -18.039  12.762  1.00  0.96           N  
ATOM   4437  CA  HIS A 289     -15.443 -17.607  12.071  1.00  0.96           C  
ATOM   4438  C   HIS A 289     -15.597 -16.208  11.501  1.00  0.96           C  
ATOM   4439  O   HIS A 289     -14.648 -15.425  11.498  1.00  0.96           O  
ATOM   4440  CB  HIS A 289     -15.081 -18.577  10.942  1.00  0.96           C  
ATOM   4441  CG  HIS A 289     -14.584 -19.923  11.407  1.00  0.96           C  
ATOM   4442  ND1 HIS A 289     -14.438 -20.997  10.549  1.00  0.96           N  
ATOM   4443  CD2 HIS A 289     -14.223 -20.370  12.633  1.00  0.96           C  
ATOM   4444  CE1 HIS A 289     -13.996 -22.042  11.225  1.00  0.96           C  
ATOM   4445  NE2 HIS A 289     -13.859 -21.692  12.492  1.00  0.96           N  
ATOM   4446  H   HIS A 289     -17.160 -18.837  12.391  1.00  0.96           H  
ATOM   4447  HA  HIS A 289     -14.613 -17.585  12.775  1.00  0.96           H  
ATOM   4448 1HB  HIS A 289     -15.969 -18.744  10.323  1.00  0.96           H  
ATOM   4449 2HB  HIS A 289     -14.321 -18.129  10.308  1.00  0.96           H  
ATOM   4450  HD1 HIS A 289     -14.640 -20.997   9.571  1.00  0.96           H  
ATOM   4451  HD2 HIS A 289     -14.183 -19.892  13.611  1.00  0.96           H  
ATOM   4452  HE1 HIS A 289     -13.816 -22.991  10.722  1.00  0.96           H  
ATOM   4453  N   ALA A 290     -16.783 -15.898  10.980  1.00  0.93           N  
ATOM   4454  CA  ALA A 290     -17.046 -14.576  10.431  1.00  0.93           C  
ATOM   4455  C   ALA A 290     -16.969 -13.462  11.474  1.00  0.93           C  
ATOM   4456  O   ALA A 290     -16.566 -12.337  11.163  1.00  0.93           O  
ATOM   4457  CB  ALA A 290     -18.411 -14.549   9.807  1.00  0.93           C  
ATOM   4458  H   ALA A 290     -17.536 -16.591  10.967  1.00  0.93           H  
ATOM   4459  HA  ALA A 290     -16.294 -14.377   9.670  1.00  0.93           H  
ATOM   4460 1HB  ALA A 290     -18.592 -13.571   9.368  1.00  0.93           H  
ATOM   4461 2HB  ALA A 290     -18.457 -15.317   9.037  1.00  0.93           H  
ATOM   4462 3HB  ALA A 290     -19.160 -14.751  10.577  1.00  0.93           H  
ATOM   4463  N   SER A 291     -17.402 -13.758  12.699  1.00  0.89           N  
ATOM   4464  CA  SER A 291     -17.467 -12.735  13.734  1.00  0.89           C  
ATOM   4465  C   SER A 291     -16.108 -12.242  14.209  1.00  0.89           C  
ATOM   4466  O   SER A 291     -15.111 -12.960  14.168  1.00  0.89           O  
ATOM   4467  CB  SER A 291     -18.209 -13.278  14.938  1.00  0.89           C  
ATOM   4468  OG  SER A 291     -17.467 -14.292  15.629  1.00  0.89           O  
ATOM   4469  H   SER A 291     -17.745 -14.702  12.901  1.00  0.89           H  
ATOM   4470  HA  SER A 291     -18.021 -11.886  13.337  1.00  0.89           H  
ATOM   4471 1HB  SER A 291     -18.452 -12.463  15.624  1.00  0.89           H  
ATOM   4472 2HB  SER A 291     -19.142 -13.706  14.597  1.00  0.89           H  
ATOM   4473  HG  SER A 291     -17.185 -14.978  14.969  1.00  0.89           H  
ATOM   4474  N   ALA A 292     -16.094 -11.021  14.744  1.00  0.85           N  
ATOM   4475  CA  ALA A 292     -14.919 -10.470  15.402  1.00  0.85           C  
ATOM   4476  C   ALA A 292     -15.035 -10.716  16.898  1.00  0.85           C  
ATOM   4477  O   ALA A 292     -14.073 -11.099  17.558  1.00  0.85           O  
ATOM   4478  CB  ALA A 292     -14.798  -8.987  15.122  1.00  0.85           C  
ATOM   4479  H   ALA A 292     -16.935 -10.455  14.719  1.00  0.85           H  
ATOM   4480  HA  ALA A 292     -14.036 -10.988  15.032  1.00  0.85           H  
ATOM   4481 1HB  ALA A 292     -13.915  -8.593  15.622  1.00  0.85           H  
ATOM   4482 2HB  ALA A 292     -14.713  -8.824  14.050  1.00  0.85           H  
ATOM   4483 3HB  ALA A 292     -15.685  -8.483  15.501  1.00  0.85           H  
ATOM   4484  N   THR A 293     -16.238 -10.478  17.417  1.00  0.81           N  
ATOM   4485  CA  THR A 293     -16.552 -10.661  18.835  1.00  0.81           C  
ATOM   4486  C   THR A 293     -17.819 -11.490  18.991  1.00  0.81           C  
ATOM   4487  O   THR A 293     -18.811 -11.233  18.301  1.00  0.81           O  
ATOM   4488  CB  THR A 293     -16.692  -9.305  19.560  1.00  0.81           C  
ATOM   4489  OG1 THR A 293     -15.425  -8.580  19.478  1.00  0.81           O  
ATOM   4490  CG2 THR A 293     -17.114  -9.488  21.021  1.00  0.81           C  
ATOM   4491  H   THR A 293     -16.969 -10.150  16.785  1.00  0.81           H  
ATOM   4492  HA  THR A 293     -15.740 -11.215  19.303  1.00  0.81           H  
ATOM   4493  HB  THR A 293     -17.453  -8.717  19.055  1.00  0.81           H  
ATOM   4494  HG1 THR A 293     -14.730  -9.057  19.935  1.00  0.81           H  
ATOM   4495 1HG2 THR A 293     -17.201  -8.516  21.485  1.00  0.81           H  
ATOM   4496 2HG2 THR A 293     -18.073 -10.002  21.075  1.00  0.81           H  
ATOM   4497 3HG2 THR A 293     -16.376 -10.063  21.543  1.00  0.81           H  
ATOM   4498  N   ARG A 294     -17.784 -12.471  19.895  1.00  0.77           N  
ATOM   4499  CA  ARG A 294     -18.939 -13.327  20.116  1.00  0.77           C  
ATOM   4500  C   ARG A 294     -19.329 -13.468  21.579  1.00  0.77           C  
ATOM   4501  O   ARG A 294     -18.529 -13.912  22.419  1.00  0.77           O  
ATOM   4502  CB  ARG A 294     -18.658 -14.705  19.546  1.00  0.77           C  
ATOM   4503  CG  ARG A 294     -19.787 -15.666  19.640  1.00  0.77           C  
ATOM   4504  CD  ARG A 294     -19.507 -16.930  18.872  1.00  0.77           C  
ATOM   4505  NE  ARG A 294     -18.613 -17.843  19.569  1.00  0.77           N  
ATOM   4506  CZ  ARG A 294     -17.316 -18.085  19.241  1.00  0.77           C  
ATOM   4507  NH1 ARG A 294     -16.749 -17.433  18.248  1.00  0.77           N  
ATOM   4508  NH2 ARG A 294     -16.605 -18.981  19.908  1.00  0.77           N  
ATOM   4509  H   ARG A 294     -16.925 -12.635  20.415  1.00  0.77           H  
ATOM   4510  HA  ARG A 294     -19.787 -12.902  19.580  1.00  0.77           H  
ATOM   4511 1HB  ARG A 294     -18.394 -14.610  18.488  1.00  0.77           H  
ATOM   4512 2HB  ARG A 294     -17.800 -15.144  20.061  1.00  0.77           H  
ATOM   4513 1HG  ARG A 294     -19.958 -15.934  20.686  1.00  0.77           H  
ATOM   4514 2HG  ARG A 294     -20.662 -15.175  19.258  1.00  0.77           H  
ATOM   4515 1HD  ARG A 294     -20.442 -17.458  18.697  1.00  0.77           H  
ATOM   4516 2HD  ARG A 294     -19.056 -16.674  17.912  1.00  0.77           H  
ATOM   4517  HE  ARG A 294     -19.022 -18.348  20.362  1.00  0.77           H  
ATOM   4518 1HH1 ARG A 294     -17.273 -16.737  17.731  1.00  0.77           H  
ATOM   4519 2HH1 ARG A 294     -15.782 -17.618  18.004  1.00  0.77           H  
ATOM   4520 1HH2 ARG A 294     -17.020 -19.526  20.653  1.00  0.77           H  
ATOM   4521 2HH2 ARG A 294     -15.642 -19.146  19.652  1.00  0.77           H  
ATOM   4522  N   ILE A 295     -20.581 -13.084  21.845  1.00  0.76           N  
ATOM   4523  CA  ILE A 295     -21.202 -13.107  23.164  1.00  0.76           C  
ATOM   4524  C   ILE A 295     -22.335 -14.135  23.229  1.00  0.76           C  
ATOM   4525  O   ILE A 295     -23.156 -14.204  22.312  1.00  0.76           O  
ATOM   4526  CB  ILE A 295     -21.797 -11.723  23.526  1.00  0.76           C  
ATOM   4527  CG1 ILE A 295     -20.746 -10.614  23.448  1.00  0.76           C  
ATOM   4528  CG2 ILE A 295     -22.433 -11.745  24.919  1.00  0.76           C  
ATOM   4529  CD1 ILE A 295     -19.616 -10.800  24.384  1.00  0.76           C  
ATOM   4530  H   ILE A 295     -21.144 -12.736  21.065  1.00  0.76           H  
ATOM   4531  HA  ILE A 295     -20.449 -13.373  23.898  1.00  0.76           H  
ATOM   4532  HB  ILE A 295     -22.547 -11.490  22.809  1.00  0.76           H  
ATOM   4533 1HG1 ILE A 295     -20.357 -10.561  22.431  1.00  0.76           H  
ATOM   4534 2HG1 ILE A 295     -21.230  -9.669  23.683  1.00  0.76           H  
ATOM   4535 1HG2 ILE A 295     -22.866 -10.768  25.129  1.00  0.76           H  
ATOM   4536 2HG2 ILE A 295     -23.218 -12.497  24.962  1.00  0.76           H  
ATOM   4537 3HG2 ILE A 295     -21.668 -11.977  25.665  1.00  0.76           H  
ATOM   4538 1HD1 ILE A 295     -18.906  -9.985  24.288  1.00  0.76           H  
ATOM   4539 2HD1 ILE A 295     -19.984 -10.843  25.406  1.00  0.76           H  
ATOM   4540 3HD1 ILE A 295     -19.151 -11.709  24.132  1.00  0.76           H  
ATOM   4541  N   LEU A 296     -22.353 -14.942  24.280  1.00  0.77           N  
ATOM   4542  CA  LEU A 296     -23.423 -15.900  24.519  1.00  0.77           C  
ATOM   4543  C   LEU A 296     -24.310 -15.408  25.650  1.00  0.77           C  
ATOM   4544  O   LEU A 296     -23.810 -15.021  26.706  1.00  0.77           O  
ATOM   4545  CB  LEU A 296     -22.882 -17.279  24.901  1.00  0.77           C  
ATOM   4546  CG  LEU A 296     -23.979 -18.331  25.265  1.00  0.77           C  
ATOM   4547  CD1 LEU A 296     -24.780 -18.668  24.021  1.00  0.77           C  
ATOM   4548  CD2 LEU A 296     -23.352 -19.566  25.865  1.00  0.77           C  
ATOM   4549  H   LEU A 296     -21.604 -14.857  24.960  1.00  0.77           H  
ATOM   4550  HA  LEU A 296     -24.028 -15.991  23.619  1.00  0.77           H  
ATOM   4551 1HB  LEU A 296     -22.335 -17.665  24.055  1.00  0.77           H  
ATOM   4552 2HB  LEU A 296     -22.197 -17.175  25.745  1.00  0.77           H  
ATOM   4553  HG  LEU A 296     -24.662 -17.898  25.997  1.00  0.77           H  
ATOM   4554 1HD1 LEU A 296     -25.560 -19.382  24.282  1.00  0.77           H  
ATOM   4555 2HD1 LEU A 296     -25.232 -17.767  23.632  1.00  0.77           H  
ATOM   4556 3HD1 LEU A 296     -24.127 -19.101  23.266  1.00  0.77           H  
ATOM   4557 1HD2 LEU A 296     -24.137 -20.278  26.124  1.00  0.77           H  
ATOM   4558 2HD2 LEU A 296     -22.686 -20.021  25.155  1.00  0.77           H  
ATOM   4559 3HD2 LEU A 296     -22.798 -19.293  26.764  1.00  0.77           H  
ATOM   4560  N   LEU A 297     -25.611 -15.387  25.428  1.00  0.81           N  
ATOM   4561  CA  LEU A 297     -26.542 -14.997  26.458  1.00  0.81           C  
ATOM   4562  C   LEU A 297     -27.270 -16.221  26.990  1.00  0.81           C  
ATOM   4563  O   LEU A 297     -27.666 -17.107  26.225  1.00  0.81           O  
ATOM   4564  CB  LEU A 297     -27.596 -14.034  25.927  1.00  0.81           C  
ATOM   4565  CG  LEU A 297     -27.135 -12.777  25.285  1.00  0.81           C  
ATOM   4566  CD1 LEU A 297     -28.372 -12.016  24.821  1.00  0.81           C  
ATOM   4567  CD2 LEU A 297     -26.303 -11.987  26.241  1.00  0.81           C  
ATOM   4568  H   LEU A 297     -25.962 -15.661  24.528  1.00  0.81           H  
ATOM   4569  HA  LEU A 297     -25.999 -14.527  27.266  1.00  0.81           H  
ATOM   4570 1HB  LEU A 297     -28.198 -14.565  25.197  1.00  0.81           H  
ATOM   4571 2HB  LEU A 297     -28.236 -13.754  26.764  1.00  0.81           H  
ATOM   4572  HG  LEU A 297     -26.539 -13.017  24.421  1.00  0.81           H  
ATOM   4573 1HD1 LEU A 297     -28.088 -11.089  24.334  1.00  0.81           H  
ATOM   4574 2HD1 LEU A 297     -28.924 -12.634  24.128  1.00  0.81           H  
ATOM   4575 3HD1 LEU A 297     -28.999 -11.790  25.667  1.00  0.81           H  
ATOM   4576 1HD2 LEU A 297     -25.965 -11.063  25.767  1.00  0.81           H  
ATOM   4577 2HD2 LEU A 297     -26.885 -11.761  27.121  1.00  0.81           H  
ATOM   4578 3HD2 LEU A 297     -25.447 -12.586  26.519  1.00  0.81           H  
ATOM   4579  N   ARG A 298     -27.533 -16.211  28.286  1.00  0.88           N  
ATOM   4580  CA  ARG A 298     -28.315 -17.251  28.932  1.00  0.88           C  
ATOM   4581  C   ARG A 298     -29.223 -16.618  29.976  1.00  0.88           C  
ATOM   4582  O   ARG A 298     -28.993 -15.498  30.433  1.00  0.88           O  
ATOM   4583  CB  ARG A 298     -27.408 -18.284  29.578  1.00  0.88           C  
ATOM   4584  CG  ARG A 298     -26.561 -17.774  30.733  1.00  0.88           C  
ATOM   4585  CD  ARG A 298     -25.716 -18.857  31.322  1.00  0.88           C  
ATOM   4586  NE  ARG A 298     -24.856 -18.388  32.417  1.00  0.88           N  
ATOM   4587  CZ  ARG A 298     -25.235 -18.314  33.709  1.00  0.88           C  
ATOM   4588  NH1 ARG A 298     -26.455 -18.666  34.060  1.00  0.88           N  
ATOM   4589  NH2 ARG A 298     -24.372 -17.892  34.620  1.00  0.88           N  
ATOM   4590  H   ARG A 298     -27.132 -15.461  28.847  1.00  0.88           H  
ATOM   4591  HA  ARG A 298     -28.933 -17.749  28.185  1.00  0.88           H  
ATOM   4592 1HB  ARG A 298     -28.011 -19.110  29.951  1.00  0.88           H  
ATOM   4593 2HB  ARG A 298     -26.728 -18.687  28.825  1.00  0.88           H  
ATOM   4594 1HG  ARG A 298     -25.910 -16.973  30.374  1.00  0.88           H  
ATOM   4595 2HG  ARG A 298     -27.225 -17.394  31.513  1.00  0.88           H  
ATOM   4596 1HD  ARG A 298     -26.364 -19.642  31.712  1.00  0.88           H  
ATOM   4597 2HD  ARG A 298     -25.075 -19.272  30.545  1.00  0.88           H  
ATOM   4598  HE  ARG A 298     -23.904 -18.104  32.194  1.00  0.88           H  
ATOM   4599 1HH1 ARG A 298     -27.107 -18.993  33.355  1.00  0.88           H  
ATOM   4600 2HH1 ARG A 298     -26.743 -18.612  35.025  1.00  0.88           H  
ATOM   4601 1HH2 ARG A 298     -23.414 -17.612  34.332  1.00  0.88           H  
ATOM   4602 2HH2 ARG A 298     -24.640 -17.833  35.588  1.00  0.88           H  
ATOM   4603  N   LYS A 299     -30.278 -17.306  30.360  1.00  0.96           N  
ATOM   4604  CA  LYS A 299     -31.166 -16.719  31.352  1.00  0.96           C  
ATOM   4605  C   LYS A 299     -30.664 -16.892  32.779  1.00  0.96           C  
ATOM   4606  O   LYS A 299     -30.098 -17.933  33.129  1.00  0.96           O  
ATOM   4607  CB  LYS A 299     -32.572 -17.287  31.194  1.00  0.96           C  
ATOM   4608  CG  LYS A 299     -33.201 -16.949  29.848  1.00  0.96           C  
ATOM   4609  CD  LYS A 299     -34.670 -17.329  29.762  1.00  0.96           C  
ATOM   4610  CE  LYS A 299     -34.871 -18.842  29.640  1.00  0.96           C  
ATOM   4611  NZ  LYS A 299     -34.275 -19.357  28.387  1.00  0.96           N  
ATOM   4612  H   LYS A 299     -30.473 -18.221  29.971  1.00  0.96           H  
ATOM   4613  HA  LYS A 299     -31.220 -15.653  31.161  1.00  0.96           H  
ATOM   4614 1HB  LYS A 299     -32.545 -18.372  31.297  1.00  0.96           H  
ATOM   4615 2HB  LYS A 299     -33.214 -16.893  31.987  1.00  0.96           H  
ATOM   4616 1HG  LYS A 299     -33.104 -15.887  29.653  1.00  0.96           H  
ATOM   4617 2HG  LYS A 299     -32.668 -17.486  29.065  1.00  0.96           H  
ATOM   4618 1HD  LYS A 299     -35.198 -16.962  30.641  1.00  0.96           H  
ATOM   4619 2HD  LYS A 299     -35.092 -16.852  28.880  1.00  0.96           H  
ATOM   4620 1HE  LYS A 299     -34.414 -19.348  30.487  1.00  0.96           H  
ATOM   4621 2HE  LYS A 299     -35.939 -19.055  29.632  1.00  0.96           H  
ATOM   4622 1HZ  LYS A 299     -34.412 -20.355  28.302  1.00  0.96           H  
ATOM   4623 2HZ  LYS A 299     -34.708 -18.863  27.569  1.00  0.96           H  
ATOM   4624 3HZ  LYS A 299     -33.286 -19.156  28.428  1.00  0.96           H  
ATOM   4625  N   GLY A 300     -30.889 -15.865  33.598  1.00  1.03           N  
ATOM   4626  CA  GLY A 300     -30.594 -15.886  35.015  1.00  1.03           C  
ATOM   4627  C   GLY A 300     -31.917 -16.055  35.743  1.00  1.03           C  
ATOM   4628  O   GLY A 300     -32.826 -16.720  35.236  1.00  1.03           O  
ATOM   4629  H   GLY A 300     -31.326 -15.011  33.258  1.00  1.03           H  
ATOM   4630 1HA  GLY A 300     -29.917 -16.705  35.252  1.00  1.03           H  
ATOM   4631 2HA  GLY A 300     -30.117 -14.951  35.310  1.00  1.03           H  
ATOM   4632  N   ARG A 301     -32.026 -15.470  36.928  1.00  1.06           N  
ATOM   4633  CA  ARG A 301     -33.232 -15.585  37.741  1.00  1.06           C  
ATOM   4634  C   ARG A 301     -33.567 -14.193  38.252  1.00  1.06           C  
ATOM   4635  O   ARG A 301     -32.722 -13.314  38.184  1.00  1.06           O  
ATOM   4636  CB  ARG A 301     -33.015 -16.548  38.902  1.00  1.06           C  
ATOM   4637  CG  ARG A 301     -32.691 -17.992  38.478  1.00  1.06           C  
ATOM   4638  CD  ARG A 301     -33.856 -18.675  37.845  1.00  1.06           C  
ATOM   4639  NE  ARG A 301     -33.553 -20.060  37.521  1.00  1.06           N  
ATOM   4640  CZ  ARG A 301     -32.990 -20.485  36.360  1.00  1.06           C  
ATOM   4641  NH1 ARG A 301     -32.672 -19.636  35.399  1.00  1.06           N  
ATOM   4642  NH2 ARG A 301     -32.753 -21.776  36.185  1.00  1.06           N  
ATOM   4643  H   ARG A 301     -31.245 -14.933  37.280  1.00  1.06           H  
ATOM   4644  HA  ARG A 301     -34.055 -15.946  37.123  1.00  1.06           H  
ATOM   4645 1HB  ARG A 301     -32.195 -16.190  39.522  1.00  1.06           H  
ATOM   4646 2HB  ARG A 301     -33.908 -16.577  39.524  1.00  1.06           H  
ATOM   4647 1HG  ARG A 301     -31.862 -18.005  37.777  1.00  1.06           H  
ATOM   4648 2HG  ARG A 301     -32.414 -18.563  39.364  1.00  1.06           H  
ATOM   4649 1HD  ARG A 301     -34.702 -18.662  38.531  1.00  1.06           H  
ATOM   4650 2HD  ARG A 301     -34.130 -18.162  36.925  1.00  1.06           H  
ATOM   4651  HE  ARG A 301     -33.771 -20.759  38.216  1.00  1.06           H  
ATOM   4652 1HH1 ARG A 301     -32.841 -18.624  35.493  1.00  1.06           H  
ATOM   4653 2HH1 ARG A 301     -32.250 -19.974  34.547  1.00  1.06           H  
ATOM   4654 1HH2 ARG A 301     -32.991 -22.437  36.912  1.00  1.06           H  
ATOM   4655 2HH2 ARG A 301     -32.334 -22.098  35.325  1.00  1.06           H  
ATOM   4656  N   GLY A 302     -34.801 -13.928  38.673  1.00  1.05           N  
ATOM   4657  CA  GLY A 302     -35.063 -12.597  39.239  1.00  1.05           C  
ATOM   4658  C   GLY A 302     -35.004 -11.503  38.171  1.00  1.05           C  
ATOM   4659  O   GLY A 302     -34.591 -10.378  38.446  1.00  1.05           O  
ATOM   4660  H   GLY A 302     -35.516 -14.642  38.675  1.00  1.05           H  
ATOM   4661 1HA  GLY A 302     -36.046 -12.590  39.710  1.00  1.05           H  
ATOM   4662 2HA  GLY A 302     -34.334 -12.384  40.020  1.00  1.05           H  
ATOM   4663  N   ASP A 303     -35.375 -11.874  36.945  1.00  1.00           N  
ATOM   4664  CA  ASP A 303     -35.341 -11.043  35.735  1.00  1.00           C  
ATOM   4665  C   ASP A 303     -33.922 -10.749  35.227  1.00  1.00           C  
ATOM   4666  O   ASP A 303     -33.749  -9.964  34.288  1.00  1.00           O  
ATOM   4667  CB  ASP A 303     -36.099  -9.721  35.929  1.00  1.00           C  
ATOM   4668  CG  ASP A 303     -37.591  -9.931  36.192  1.00  1.00           C  
ATOM   4669  OD1 ASP A 303     -38.183 -10.747  35.521  1.00  1.00           O  
ATOM   4670  OD2 ASP A 303     -38.121  -9.283  37.061  1.00  1.00           O  
ATOM   4671  H   ASP A 303     -35.699 -12.823  36.842  1.00  1.00           H  
ATOM   4672  HA  ASP A 303     -35.856 -11.592  34.947  1.00  1.00           H  
ATOM   4673 1HB  ASP A 303     -35.668  -9.135  36.734  1.00  1.00           H  
ATOM   4674 2HB  ASP A 303     -36.000  -9.123  35.023  1.00  1.00           H  
ATOM   4675  N   GLU A 304     -32.920 -11.434  35.780  1.00  0.92           N  
ATOM   4676  CA  GLU A 304     -31.567 -11.300  35.276  1.00  0.92           C  
ATOM   4677  C   GLU A 304     -31.314 -12.165  34.052  1.00  0.92           C  
ATOM   4678  O   GLU A 304     -31.977 -13.191  33.825  1.00  0.92           O  
ATOM   4679  CB  GLU A 304     -30.512 -11.658  36.333  1.00  0.92           C  
ATOM   4680  CG  GLU A 304     -30.397 -10.709  37.520  1.00  0.92           C  
ATOM   4681  CD  GLU A 304     -29.339 -11.146  38.512  1.00  0.92           C  
ATOM   4682  OE1 GLU A 304     -28.932 -12.283  38.456  1.00  0.92           O  
ATOM   4683  OE2 GLU A 304     -28.891 -10.330  39.289  1.00  0.92           O  
ATOM   4684  H   GLU A 304     -33.074 -12.051  36.577  1.00  0.92           H  
ATOM   4685  HA  GLU A 304     -31.420 -10.266  34.987  1.00  0.92           H  
ATOM   4686 1HB  GLU A 304     -30.716 -12.651  36.721  1.00  0.92           H  
ATOM   4687 2HB  GLU A 304     -29.536 -11.697  35.853  1.00  0.92           H  
ATOM   4688 1HG  GLU A 304     -30.120  -9.733  37.147  1.00  0.92           H  
ATOM   4689 2HG  GLU A 304     -31.368 -10.630  38.015  1.00  0.92           H  
ATOM   4690  N   ARG A 305     -30.338 -11.729  33.277  1.00  0.84           N  
ATOM   4691  CA  ARG A 305     -29.822 -12.415  32.110  1.00  0.84           C  
ATOM   4692  C   ARG A 305     -28.309 -12.349  32.212  1.00  0.84           C  
ATOM   4693  O   ARG A 305     -27.751 -11.398  32.768  1.00  0.84           O  
ATOM   4694  CB  ARG A 305     -30.251 -11.748  30.821  1.00  0.84           C  
ATOM   4695  CG  ARG A 305     -31.770 -11.691  30.507  1.00  0.84           C  
ATOM   4696  CD  ARG A 305     -32.324 -13.042  30.238  1.00  0.84           C  
ATOM   4697  NE  ARG A 305     -33.737 -13.029  29.827  1.00  0.84           N  
ATOM   4698  CZ  ARG A 305     -34.806 -13.012  30.645  1.00  0.84           C  
ATOM   4699  NH1 ARG A 305     -34.680 -12.956  31.952  1.00  0.84           N  
ATOM   4700  NH2 ARG A 305     -35.998 -13.057  30.090  1.00  0.84           N  
ATOM   4701  H   ARG A 305     -29.925 -10.837  33.522  1.00  0.84           H  
ATOM   4702  HA  ARG A 305     -30.139 -13.456  32.114  1.00  0.84           H  
ATOM   4703 1HB  ARG A 305     -29.926 -10.739  30.898  1.00  0.84           H  
ATOM   4704 2HB  ARG A 305     -29.733 -12.206  29.975  1.00  0.84           H  
ATOM   4705 1HG  ARG A 305     -32.305 -11.257  31.354  1.00  0.84           H  
ATOM   4706 2HG  ARG A 305     -31.931 -11.071  29.624  1.00  0.84           H  
ATOM   4707 1HD  ARG A 305     -31.739 -13.535  29.465  1.00  0.84           H  
ATOM   4708 2HD  ARG A 305     -32.259 -13.615  31.156  1.00  0.84           H  
ATOM   4709  HE  ARG A 305     -33.958 -13.103  28.824  1.00  0.84           H  
ATOM   4710 1HH1 ARG A 305     -33.753 -12.929  32.378  1.00  0.84           H  
ATOM   4711 2HH1 ARG A 305     -35.505 -12.950  32.531  1.00  0.84           H  
ATOM   4712 1HH2 ARG A 305     -36.044 -13.125  29.061  1.00  0.84           H  
ATOM   4713 2HH2 ARG A 305     -36.831 -13.047  30.655  1.00  0.84           H  
ATOM   4714  N   VAL A 306     -27.632 -13.363  31.705  1.00  0.79           N  
ATOM   4715  CA  VAL A 306     -26.189 -13.386  31.836  1.00  0.79           C  
ATOM   4716  C   VAL A 306     -25.493 -13.463  30.485  1.00  0.79           C  
ATOM   4717  O   VAL A 306     -25.884 -14.243  29.616  1.00  0.79           O  
ATOM   4718  CB  VAL A 306     -25.786 -14.583  32.705  1.00  0.79           C  
ATOM   4719  CG1 VAL A 306     -24.300 -14.596  32.880  1.00  0.79           C  
ATOM   4720  CG2 VAL A 306     -26.558 -14.546  34.030  1.00  0.79           C  
ATOM   4721  H   VAL A 306     -28.118 -14.129  31.247  1.00  0.79           H  
ATOM   4722  HA  VAL A 306     -25.863 -12.475  32.331  1.00  0.79           H  
ATOM   4723  HB  VAL A 306     -26.038 -15.483  32.199  1.00  0.79           H  
ATOM   4724 1HG1 VAL A 306     -24.012 -15.446  33.470  1.00  0.79           H  
ATOM   4725 2HG1 VAL A 306     -23.810 -14.656  31.912  1.00  0.79           H  
ATOM   4726 3HG1 VAL A 306     -23.983 -13.689  33.385  1.00  0.79           H  
ATOM   4727 1HG2 VAL A 306     -26.280 -15.406  34.633  1.00  0.79           H  
ATOM   4728 2HG2 VAL A 306     -26.332 -13.644  34.565  1.00  0.79           H  
ATOM   4729 3HG2 VAL A 306     -27.627 -14.584  33.831  1.00  0.79           H  
ATOM   4730  N   ALA A 307     -24.483 -12.616  30.291  1.00  0.77           N  
ATOM   4731  CA  ALA A 307     -23.731 -12.602  29.043  1.00  0.77           C  
ATOM   4732  C   ALA A 307     -22.322 -13.113  29.246  1.00  0.77           C  
ATOM   4733  O   ALA A 307     -21.663 -12.763  30.224  1.00  0.77           O  
ATOM   4734  CB  ALA A 307     -23.663 -11.199  28.482  1.00  0.77           C  
ATOM   4735  H   ALA A 307     -24.209 -12.006  31.059  1.00  0.77           H  
ATOM   4736  HA  ALA A 307     -24.226 -13.256  28.338  1.00  0.77           H  
ATOM   4737 1HB  ALA A 307     -23.114 -11.208  27.559  1.00  0.77           H  
ATOM   4738 2HB  ALA A 307     -24.654 -10.828  28.308  1.00  0.77           H  
ATOM   4739 3HB  ALA A 307     -23.153 -10.562  29.201  1.00  0.77           H  
ATOM   4740  N   LYS A 308     -21.812 -13.860  28.276  1.00  0.79           N  
ATOM   4741  CA  LYS A 308     -20.441 -14.333  28.365  1.00  0.79           C  
ATOM   4742  C   LYS A 308     -19.669 -14.210  27.065  1.00  0.79           C  
ATOM   4743  O   LYS A 308     -20.150 -14.575  25.991  1.00  0.79           O  
ATOM   4744  CB  LYS A 308     -20.389 -15.775  28.839  1.00  0.79           C  
ATOM   4745  CG  LYS A 308     -18.972 -16.264  28.989  1.00  0.79           C  
ATOM   4746  CD  LYS A 308     -18.860 -17.616  29.600  1.00  0.79           C  
ATOM   4747  CE  LYS A 308     -17.401 -17.956  29.701  1.00  0.79           C  
ATOM   4748  NZ  LYS A 308     -17.149 -19.264  30.301  1.00  0.79           N  
ATOM   4749  H   LYS A 308     -22.409 -14.155  27.509  1.00  0.79           H  
ATOM   4750  HA  LYS A 308     -19.922 -13.737  29.107  1.00  0.79           H  
ATOM   4751 1HB  LYS A 308     -20.888 -15.863  29.808  1.00  0.79           H  
ATOM   4752 2HB  LYS A 308     -20.908 -16.419  28.128  1.00  0.79           H  
ATOM   4753 1HG  LYS A 308     -18.502 -16.315  28.007  1.00  0.79           H  
ATOM   4754 2HG  LYS A 308     -18.410 -15.553  29.598  1.00  0.79           H  
ATOM   4755 1HD  LYS A 308     -19.307 -17.612  30.597  1.00  0.79           H  
ATOM   4756 2HD  LYS A 308     -19.368 -18.354  28.982  1.00  0.79           H  
ATOM   4757 1HE  LYS A 308     -16.968 -17.939  28.698  1.00  0.79           H  
ATOM   4758 2HE  LYS A 308     -16.909 -17.194  30.305  1.00  0.79           H  
ATOM   4759 1HZ  LYS A 308     -16.131 -19.370  30.311  1.00  0.79           H  
ATOM   4760 2HZ  LYS A 308     -17.511 -19.297  31.239  1.00  0.79           H  
ATOM   4761 3HZ  LYS A 308     -17.567 -19.991  29.749  1.00  0.79           H  
ATOM   4762  N   LEU A 309     -18.441 -13.718  27.165  1.00  0.84           N  
ATOM   4763  CA  LEU A 309     -17.611 -13.627  25.983  1.00  0.84           C  
ATOM   4764  C   LEU A 309     -17.055 -14.987  25.651  1.00  0.84           C  
ATOM   4765  O   LEU A 309     -16.377 -15.603  26.475  1.00  0.84           O  
ATOM   4766  CB  LEU A 309     -16.439 -12.664  26.199  1.00  0.84           C  
ATOM   4767  CG  LEU A 309     -15.498 -12.470  24.999  1.00  0.84           C  
ATOM   4768  CD1 LEU A 309     -16.225 -11.782  23.905  1.00  0.84           C  
ATOM   4769  CD2 LEU A 309     -14.298 -11.697  25.413  1.00  0.84           C  
ATOM   4770  H   LEU A 309     -18.094 -13.412  28.077  1.00  0.84           H  
ATOM   4771  HA  LEU A 309     -18.210 -13.307  25.146  1.00  0.84           H  
ATOM   4772 1HB  LEU A 309     -16.831 -11.692  26.453  1.00  0.84           H  
ATOM   4773 2HB  LEU A 309     -15.846 -13.017  27.032  1.00  0.84           H  
ATOM   4774  HG  LEU A 309     -15.176 -13.443  24.629  1.00  0.84           H  
ATOM   4775 1HD1 LEU A 309     -15.568 -11.659  23.080  1.00  0.84           H  
ATOM   4776 2HD1 LEU A 309     -17.066 -12.374  23.607  1.00  0.84           H  
ATOM   4777 3HD1 LEU A 309     -16.560 -10.804  24.249  1.00  0.84           H  
ATOM   4778 1HD2 LEU A 309     -13.636 -11.586  24.564  1.00  0.84           H  
ATOM   4779 2HD2 LEU A 309     -14.592 -10.712  25.786  1.00  0.84           H  
ATOM   4780 3HD2 LEU A 309     -13.793 -12.241  26.188  1.00  0.84           H  
ATOM   4781  N   GLN A 310     -17.359 -15.460  24.450  1.00  0.92           N  
ATOM   4782  CA  GLN A 310     -16.861 -16.745  24.004  1.00  0.92           C  
ATOM   4783  C   GLN A 310     -15.578 -16.539  23.234  1.00  0.92           C  
ATOM   4784  O   GLN A 310     -14.660 -17.356  23.307  1.00  0.92           O  
ATOM   4785  CB  GLN A 310     -17.871 -17.495  23.145  1.00  0.92           C  
ATOM   4786  CG  GLN A 310     -19.112 -17.926  23.860  1.00  0.92           C  
ATOM   4787  CD  GLN A 310     -19.968 -18.866  23.005  1.00  0.92           C  
ATOM   4788  OE1 GLN A 310     -20.111 -18.753  21.777  1.00  0.92           O  
ATOM   4789  NE2 GLN A 310     -20.512 -19.869  23.675  1.00  0.92           N  
ATOM   4790  H   GLN A 310     -17.932 -14.900  23.826  1.00  0.92           H  
ATOM   4791  HA  GLN A 310     -16.635 -17.355  24.877  1.00  0.92           H  
ATOM   4792 1HB  GLN A 310     -18.172 -16.850  22.320  1.00  0.92           H  
ATOM   4793 2HB  GLN A 310     -17.398 -18.374  22.722  1.00  0.92           H  
ATOM   4794 1HG  GLN A 310     -18.837 -18.441  24.779  1.00  0.92           H  
ATOM   4795 2HG  GLN A 310     -19.704 -17.034  24.094  1.00  0.92           H  
ATOM   4796 1HE2 GLN A 310     -21.074 -20.551  23.202  1.00  0.92           H  
ATOM   4797 2HE2 GLN A 310     -20.344 -19.955  24.659  1.00  0.92           H  
ATOM   4798  N   ASP A 311     -15.517 -15.438  22.492  1.00  1.01           N  
ATOM   4799  CA  ASP A 311     -14.307 -15.127  21.743  1.00  1.01           C  
ATOM   4800  C   ASP A 311     -14.253 -13.683  21.286  1.00  1.01           C  
ATOM   4801  O   ASP A 311     -15.272 -13.020  21.088  1.00  1.01           O  
ATOM   4802  CB  ASP A 311     -14.139 -16.031  20.510  1.00  1.01           C  
ATOM   4803  CG  ASP A 311     -12.660 -16.096  19.982  1.00  1.01           C  
ATOM   4804  OD1 ASP A 311     -11.794 -15.464  20.565  1.00  1.01           O  
ATOM   4805  OD2 ASP A 311     -12.436 -16.754  18.992  1.00  1.01           O  
ATOM   4806  H   ASP A 311     -16.331 -14.823  22.464  1.00  1.01           H  
ATOM   4807  HA  ASP A 311     -13.454 -15.295  22.402  1.00  1.01           H  
ATOM   4808 1HB  ASP A 311     -14.461 -17.042  20.747  1.00  1.01           H  
ATOM   4809 2HB  ASP A 311     -14.777 -15.660  19.708  1.00  1.01           H  
ATOM   4810  N   SER A 312     -13.029 -13.239  21.072  1.00  1.10           N  
ATOM   4811  CA  SER A 312     -12.672 -11.960  20.488  1.00  1.10           C  
ATOM   4812  C   SER A 312     -11.148 -11.863  20.533  1.00  1.10           C  
ATOM   4813  O   SER A 312     -10.594 -11.897  21.631  1.00  1.10           O  
ATOM   4814  CB  SER A 312     -13.252 -10.814  21.271  1.00  1.10           C  
ATOM   4815  OG  SER A 312     -12.938  -9.576  20.687  1.00  1.10           O  
ATOM   4816  H   SER A 312     -12.285 -13.913  21.257  1.00  1.10           H  
ATOM   4817  HA  SER A 312     -13.057 -11.927  19.487  1.00  1.10           H  
ATOM   4818 1HB  SER A 312     -14.301 -10.897  21.346  1.00  1.10           H  
ATOM   4819 2HB  SER A 312     -12.848 -10.855  22.271  1.00  1.10           H  
ATOM   4820  HG  SER A 312     -13.605  -9.405  20.013  1.00  1.10           H  
ATOM   4821  N   PRO A 313     -10.439 -11.654  19.413  1.00  1.17           N  
ATOM   4822  CA  PRO A 313      -8.989 -11.548  19.341  1.00  1.17           C  
ATOM   4823  C   PRO A 313      -8.356 -10.550  20.316  1.00  1.17           C  
ATOM   4824  O   PRO A 313      -7.213 -10.738  20.734  1.00  1.17           O  
ATOM   4825  CB  PRO A 313      -8.781 -11.082  17.898  1.00  1.17           C  
ATOM   4826  CG  PRO A 313      -9.952 -11.652  17.141  1.00  1.17           C  
ATOM   4827  CD  PRO A 313     -11.111 -11.558  18.099  1.00  1.17           C  
ATOM   4828  HA  PRO A 313      -8.555 -12.548  19.488  1.00  1.17           H  
ATOM   4829 1HB  PRO A 313      -8.741  -9.977  17.866  1.00  1.17           H  
ATOM   4830 2HB  PRO A 313      -7.811 -11.443  17.525  1.00  1.17           H  
ATOM   4831 1HG  PRO A 313     -10.119 -11.083  16.214  1.00  1.17           H  
ATOM   4832 2HG  PRO A 313      -9.742 -12.691  16.843  1.00  1.17           H  
ATOM   4833 1HD  PRO A 313     -11.638 -10.594  17.993  1.00  1.17           H  
ATOM   4834 2HD  PRO A 313     -11.760 -12.429  17.905  1.00  1.17           H  
ATOM   4835  N   ASP A 314      -9.086  -9.489  20.668  1.00  1.20           N  
ATOM   4836  CA  ASP A 314      -8.551  -8.469  21.560  1.00  1.20           C  
ATOM   4837  C   ASP A 314      -9.014  -8.530  23.025  1.00  1.20           C  
ATOM   4838  O   ASP A 314      -8.686  -7.615  23.786  1.00  1.20           O  
ATOM   4839  CB  ASP A 314      -8.908  -7.077  21.021  1.00  1.20           C  
ATOM   4840  CG  ASP A 314      -8.247  -6.728  19.664  1.00  1.20           C  
ATOM   4841  OD1 ASP A 314      -7.096  -7.025  19.478  1.00  1.20           O  
ATOM   4842  OD2 ASP A 314      -8.922  -6.158  18.828  1.00  1.20           O  
ATOM   4843  H   ASP A 314     -10.025  -9.383  20.317  1.00  1.20           H  
ATOM   4844  HA  ASP A 314      -7.466  -8.565  21.556  1.00  1.20           H  
ATOM   4845 1HB  ASP A 314      -9.990  -7.009  20.908  1.00  1.20           H  
ATOM   4846 2HB  ASP A 314      -8.612  -6.326  21.753  1.00  1.20           H  
ATOM   4847  N   MET A 315      -9.782  -9.549  23.438  1.00  1.18           N  
ATOM   4848  CA  MET A 315     -10.266  -9.523  24.829  1.00  1.18           C  
ATOM   4849  C   MET A 315     -10.163 -10.841  25.607  1.00  1.18           C  
ATOM   4850  O   MET A 315     -10.210 -11.918  25.018  1.00  1.18           O  
ATOM   4851  CB  MET A 315     -11.723  -9.098  24.871  1.00  1.18           C  
ATOM   4852  CG  MET A 315     -12.032  -7.750  24.371  1.00  1.18           C  
ATOM   4853  SD  MET A 315     -13.730  -7.424  24.608  1.00  1.18           S  
ATOM   4854  CE  MET A 315     -14.522  -8.400  23.377  1.00  1.18           C  
ATOM   4855  H   MET A 315     -10.028 -10.319  22.809  1.00  1.18           H  
ATOM   4856  HA  MET A 315      -9.673  -8.776  25.337  1.00  1.18           H  
ATOM   4857 1HB  MET A 315     -12.284  -9.770  24.252  1.00  1.18           H  
ATOM   4858 2HB  MET A 315     -12.122  -9.197  25.881  1.00  1.18           H  
ATOM   4859 1HG  MET A 315     -11.444  -7.001  24.900  1.00  1.18           H  
ATOM   4860 2HG  MET A 315     -11.814  -7.681  23.307  1.00  1.18           H  
ATOM   4861 1HE  MET A 315     -15.588  -8.292  23.448  1.00  1.18           H  
ATOM   4862 2HE  MET A 315     -14.190  -8.084  22.393  1.00  1.18           H  
ATOM   4863 3HE  MET A 315     -14.269  -9.431  23.535  1.00  1.18           H  
ATOM   4864  N   PRO A 316      -9.998 -10.781  26.947  1.00  1.11           N  
ATOM   4865  CA  PRO A 316     -10.075 -11.909  27.857  1.00  1.11           C  
ATOM   4866  C   PRO A 316     -11.514 -12.363  28.074  1.00  1.11           C  
ATOM   4867  O   PRO A 316     -12.442 -11.558  28.041  1.00  1.11           O  
ATOM   4868  CB  PRO A 316      -9.482 -11.339  29.146  1.00  1.11           C  
ATOM   4869  CG  PRO A 316      -9.776  -9.858  29.087  1.00  1.11           C  
ATOM   4870  CD  PRO A 316      -9.679  -9.492  27.619  1.00  1.11           C  
ATOM   4871  HA  PRO A 316      -9.463 -12.733  27.470  1.00  1.11           H  
ATOM   4872 1HB  PRO A 316      -9.955 -11.829  30.015  1.00  1.11           H  
ATOM   4873 2HB  PRO A 316      -8.407 -11.563  29.197  1.00  1.11           H  
ATOM   4874 1HG  PRO A 316     -10.776  -9.663  29.505  1.00  1.11           H  
ATOM   4875 2HG  PRO A 316      -9.059  -9.305  29.713  1.00  1.11           H  
ATOM   4876 1HD  PRO A 316     -10.430  -8.720  27.416  1.00  1.11           H  
ATOM   4877 2HD  PRO A 316      -8.656  -9.162  27.375  1.00  1.11           H  
ATOM   4878  N   GLU A 317     -11.680 -13.638  28.384  1.00  1.01           N  
ATOM   4879  CA  GLU A 317     -12.978 -14.215  28.731  1.00  1.01           C  
ATOM   4880  C   GLU A 317     -13.589 -13.508  29.946  1.00  1.01           C  
ATOM   4881  O   GLU A 317     -12.902 -13.291  30.945  1.00  1.01           O  
ATOM   4882  CB  GLU A 317     -12.773 -15.709  28.998  1.00  1.01           C  
ATOM   4883  CG  GLU A 317     -14.003 -16.558  29.319  1.00  1.01           C  
ATOM   4884  CD  GLU A 317     -13.596 -18.048  29.521  1.00  1.01           C  
ATOM   4885  OE1 GLU A 317     -12.454 -18.343  29.265  1.00  1.01           O  
ATOM   4886  OE2 GLU A 317     -14.412 -18.871  29.936  1.00  1.01           O  
ATOM   4887  H   GLU A 317     -10.872 -14.243  28.382  1.00  1.01           H  
ATOM   4888  HA  GLU A 317     -13.654 -14.094  27.884  1.00  1.01           H  
ATOM   4889 1HB  GLU A 317     -12.300 -16.158  28.126  1.00  1.01           H  
ATOM   4890 2HB  GLU A 317     -12.080 -15.825  29.831  1.00  1.01           H  
ATOM   4891 1HG  GLU A 317     -14.475 -16.183  30.227  1.00  1.01           H  
ATOM   4892 2HG  GLU A 317     -14.721 -16.475  28.500  1.00  1.01           H  
ATOM   4893  N   LYS A 318     -14.872 -13.147  29.857  1.00  0.91           N  
ATOM   4894  CA  LYS A 318     -15.570 -12.464  30.952  1.00  0.91           C  
ATOM   4895  C   LYS A 318     -17.078 -12.734  30.972  1.00  0.91           C  
ATOM   4896  O   LYS A 318     -17.713 -12.893  29.926  1.00  0.91           O  
ATOM   4897  CB  LYS A 318     -15.294 -10.952  30.924  1.00  0.91           C  
ATOM   4898  CG  LYS A 318     -15.905 -10.187  32.116  1.00  0.91           C  
ATOM   4899  CD  LYS A 318     -15.424  -8.745  32.207  1.00  0.91           C  
ATOM   4900  CE  LYS A 318     -16.002  -8.076  33.454  1.00  0.91           C  
ATOM   4901  NZ  LYS A 318     -15.455  -6.707  33.669  1.00  0.91           N  
ATOM   4902  H   LYS A 318     -15.366 -13.351  29.005  1.00  0.91           H  
ATOM   4903  HA  LYS A 318     -15.168 -12.846  31.891  1.00  0.91           H  
ATOM   4904 1HB  LYS A 318     -14.213 -10.783  30.935  1.00  0.91           H  
ATOM   4905 2HB  LYS A 318     -15.680 -10.522  30.004  1.00  0.91           H  
ATOM   4906 1HG  LYS A 318     -16.992 -10.163  32.008  1.00  0.91           H  
ATOM   4907 2HG  LYS A 318     -15.664 -10.700  33.045  1.00  0.91           H  
ATOM   4908 1HD  LYS A 318     -14.335  -8.715  32.247  1.00  0.91           H  
ATOM   4909 2HD  LYS A 318     -15.759  -8.190  31.325  1.00  0.91           H  
ATOM   4910 1HE  LYS A 318     -17.081  -8.009  33.349  1.00  0.91           H  
ATOM   4911 2HE  LYS A 318     -15.771  -8.689  34.324  1.00  0.91           H  
ATOM   4912 1HZ  LYS A 318     -15.864  -6.310  34.499  1.00  0.91           H  
ATOM   4913 2HZ  LYS A 318     -14.455  -6.762  33.783  1.00  0.91           H  
ATOM   4914 3HZ  LYS A 318     -15.664  -6.100  32.871  1.00  0.91           H  
ATOM   4915  N   GLU A 319     -17.648 -12.815  32.181  1.00  0.83           N  
ATOM   4916  CA  GLU A 319     -19.097 -12.979  32.352  1.00  0.83           C  
ATOM   4917  C   GLU A 319     -19.719 -11.751  33.042  1.00  0.83           C  
ATOM   4918  O   GLU A 319     -19.188 -11.262  34.043  1.00  0.83           O  
ATOM   4919  CB  GLU A 319     -19.405 -14.246  33.162  1.00  0.83           C  
ATOM   4920  CG  GLU A 319     -20.892 -14.548  33.328  1.00  0.83           C  
ATOM   4921  CD  GLU A 319     -21.195 -15.825  34.117  1.00  0.83           C  
ATOM   4922  OE1 GLU A 319     -20.893 -15.861  35.283  1.00  0.83           O  
ATOM   4923  OE2 GLU A 319     -21.729 -16.763  33.548  1.00  0.83           O  
ATOM   4924  H   GLU A 319     -17.069 -12.721  33.004  1.00  0.83           H  
ATOM   4925  HA  GLU A 319     -19.551 -13.076  31.371  1.00  0.83           H  
ATOM   4926 1HB  GLU A 319     -18.947 -15.106  32.670  1.00  0.83           H  
ATOM   4927 2HB  GLU A 319     -18.965 -14.161  34.154  1.00  0.83           H  
ATOM   4928 1HG  GLU A 319     -21.370 -13.707  33.831  1.00  0.83           H  
ATOM   4929 2HG  GLU A 319     -21.329 -14.630  32.332  1.00  0.83           H  
ATOM   4930  N   CYS A 320     -20.826 -11.250  32.481  1.00  0.77           N  
ATOM   4931  CA  CYS A 320     -21.562 -10.092  33.010  1.00  0.77           C  
ATOM   4932  C   CYS A 320     -23.037 -10.383  33.283  1.00  0.77           C  
ATOM   4933  O   CYS A 320     -23.629 -11.252  32.643  1.00  0.77           O  
ATOM   4934  CB  CYS A 320     -21.439  -8.932  32.048  1.00  0.77           C  
ATOM   4935  SG  CYS A 320     -19.731  -8.358  31.883  1.00  0.77           S  
ATOM   4936  H   CYS A 320     -21.182 -11.719  31.652  1.00  0.77           H  
ATOM   4937  HA  CYS A 320     -21.099  -9.794  33.951  1.00  0.77           H  
ATOM   4938 1HB  CYS A 320     -21.789  -9.237  31.063  1.00  0.77           H  
ATOM   4939 2HB  CYS A 320     -22.071  -8.123  32.375  1.00  0.77           H  
ATOM   4940  HG  CYS A 320     -20.005  -7.211  31.217  1.00  0.77           H  
ATOM   4941  N   VAL A 321     -23.650  -9.640  34.217  1.00  0.74           N  
ATOM   4942  CA  VAL A 321     -25.063  -9.886  34.529  1.00  0.74           C  
ATOM   4943  C   VAL A 321     -25.921  -8.620  34.403  1.00  0.74           C  
ATOM   4944  O   VAL A 321     -25.582  -7.562  34.954  1.00  0.74           O  
ATOM   4945  CB  VAL A 321     -25.202 -10.471  35.948  1.00  0.74           C  
ATOM   4946  CG1 VAL A 321     -26.667 -10.746  36.240  1.00  0.74           C  
ATOM   4947  CG2 VAL A 321     -24.343 -11.738  36.078  1.00  0.74           C  
ATOM   4948  H   VAL A 321     -23.141  -8.899  34.706  1.00  0.74           H  
ATOM   4949  HA  VAL A 321     -25.453 -10.620  33.825  1.00  0.74           H  
ATOM   4950  HB  VAL A 321     -24.867  -9.732  36.677  1.00  0.74           H  
ATOM   4951 1HG1 VAL A 321     -26.765 -11.142  37.249  1.00  0.74           H  
ATOM   4952 2HG1 VAL A 321     -27.246  -9.838  36.161  1.00  0.74           H  
ATOM   4953 3HG1 VAL A 321     -27.050 -11.476  35.527  1.00  0.74           H  
ATOM   4954 1HG2 VAL A 321     -24.446 -12.142  37.084  1.00  0.74           H  
ATOM   4955 2HG2 VAL A 321     -24.665 -12.470  35.365  1.00  0.74           H  
ATOM   4956 3HG2 VAL A 321     -23.298 -11.500  35.894  1.00  0.74           H  
ATOM   4957  N   TYR A 322     -27.051  -8.746  33.702  1.00  0.74           N  
ATOM   4958  CA  TYR A 322     -27.930  -7.607  33.464  1.00  0.74           C  
ATOM   4959  C   TYR A 322     -29.415  -7.898  33.634  1.00  0.74           C  
ATOM   4960  O   TYR A 322     -29.853  -9.044  33.647  1.00  0.74           O  
ATOM   4961  CB  TYR A 322     -27.693  -7.045  32.066  1.00  0.74           C  
ATOM   4962  CG  TYR A 322     -28.065  -7.949  30.888  1.00  0.74           C  
ATOM   4963  CD1 TYR A 322     -29.352  -7.905  30.350  1.00  0.74           C  
ATOM   4964  CD2 TYR A 322     -27.111  -8.764  30.307  1.00  0.74           C  
ATOM   4965  CE1 TYR A 322     -29.674  -8.655  29.253  1.00  0.74           C  
ATOM   4966  CE2 TYR A 322     -27.445  -9.521  29.208  1.00  0.74           C  
ATOM   4967  CZ  TYR A 322     -28.720  -9.463  28.683  1.00  0.74           C  
ATOM   4968  OH  TYR A 322     -29.046 -10.208  27.598  1.00  0.74           O  
ATOM   4969  H   TYR A 322     -27.286  -9.657  33.308  1.00  0.74           H  
ATOM   4970  HA  TYR A 322     -27.681  -6.828  34.180  1.00  0.74           H  
ATOM   4971 1HB  TYR A 322     -28.251  -6.126  31.970  1.00  0.74           H  
ATOM   4972 2HB  TYR A 322     -26.639  -6.780  31.965  1.00  0.74           H  
ATOM   4973  HD1 TYR A 322     -30.109  -7.265  30.801  1.00  0.74           H  
ATOM   4974  HD2 TYR A 322     -26.098  -8.801  30.713  1.00  0.74           H  
ATOM   4975  HE1 TYR A 322     -30.676  -8.612  28.838  1.00  0.74           H  
ATOM   4976  HE2 TYR A 322     -26.705 -10.157  28.753  1.00  0.74           H  
ATOM   4977  HH  TYR A 322     -28.246 -10.412  27.103  1.00  0.74           H  
ATOM   4978  N   VAL A 323     -30.191  -6.826  33.779  1.00  0.77           N  
ATOM   4979  CA  VAL A 323     -31.643  -6.897  33.942  1.00  0.77           C  
ATOM   4980  C   VAL A 323     -32.389  -6.079  32.897  1.00  0.77           C  
ATOM   4981  O   VAL A 323     -31.993  -4.955  32.568  1.00  0.77           O  
ATOM   4982  CB  VAL A 323     -32.050  -6.420  35.351  1.00  0.77           C  
ATOM   4983  CG1 VAL A 323     -33.578  -6.418  35.506  1.00  0.77           C  
ATOM   4984  CG2 VAL A 323     -31.448  -7.345  36.379  1.00  0.77           C  
ATOM   4985  H   VAL A 323     -29.747  -5.906  33.764  1.00  0.77           H  
ATOM   4986  HA  VAL A 323     -31.950  -7.940  33.838  1.00  0.77           H  
ATOM   4987  HB  VAL A 323     -31.685  -5.401  35.507  1.00  0.77           H  
ATOM   4988 1HG1 VAL A 323     -33.840  -6.085  36.508  1.00  0.77           H  
ATOM   4989 2HG1 VAL A 323     -34.031  -5.746  34.782  1.00  0.77           H  
ATOM   4990 3HG1 VAL A 323     -33.958  -7.430  35.351  1.00  0.77           H  
ATOM   4991 1HG2 VAL A 323     -31.722  -7.014  37.379  1.00  0.77           H  
ATOM   4992 2HG2 VAL A 323     -31.835  -8.346  36.215  1.00  0.77           H  
ATOM   4993 3HG2 VAL A 323     -30.372  -7.349  36.287  1.00  0.77           H  
ATOM   4994  N   ILE A 324     -33.455  -6.649  32.343  1.00  0.81           N  
ATOM   4995  CA  ILE A 324     -34.245  -5.915  31.363  1.00  0.81           C  
ATOM   4996  C   ILE A 324     -35.451  -5.234  32.010  1.00  0.81           C  
ATOM   4997  O   ILE A 324     -36.310  -5.896  32.595  1.00  0.81           O  
ATOM   4998  CB  ILE A 324     -34.736  -6.849  30.250  1.00  0.81           C  
ATOM   4999  CG1 ILE A 324     -33.533  -7.462  29.526  1.00  0.81           C  
ATOM   5000  CG2 ILE A 324     -35.620  -6.042  29.304  1.00  0.81           C  
ATOM   5001  CD1 ILE A 324     -33.872  -8.590  28.585  1.00  0.81           C  
ATOM   5002  H   ILE A 324     -33.732  -7.582  32.632  1.00  0.81           H  
ATOM   5003  HA  ILE A 324     -33.622  -5.143  30.914  1.00  0.81           H  
ATOM   5004  HB  ILE A 324     -35.312  -7.670  30.679  1.00  0.81           H  
ATOM   5005 1HG1 ILE A 324     -33.066  -6.689  28.959  1.00  0.81           H  
ATOM   5006 2HG1 ILE A 324     -32.825  -7.834  30.266  1.00  0.81           H  
ATOM   5007 1HG2 ILE A 324     -35.984  -6.678  28.499  1.00  0.81           H  
ATOM   5008 2HG2 ILE A 324     -36.468  -5.636  29.855  1.00  0.81           H  
ATOM   5009 3HG2 ILE A 324     -35.044  -5.218  28.890  1.00  0.81           H  
ATOM   5010 1HD1 ILE A 324     -32.968  -8.947  28.121  1.00  0.81           H  
ATOM   5011 2HD1 ILE A 324     -34.339  -9.404  29.143  1.00  0.81           H  
ATOM   5012 3HD1 ILE A 324     -34.559  -8.234  27.819  1.00  0.81           H  
ATOM   5013  N   GLY A 325     -35.496  -3.906  31.916  1.00  0.84           N  
ATOM   5014  CA  GLY A 325     -36.575  -3.120  32.504  1.00  0.84           C  
ATOM   5015  C   GLY A 325     -37.270  -2.268  31.449  1.00  0.84           C  
ATOM   5016  O   GLY A 325     -37.099  -2.481  30.247  1.00  0.84           O  
ATOM   5017  H   GLY A 325     -34.749  -3.421  31.419  1.00  0.84           H  
ATOM   5018 1HA  GLY A 325     -37.298  -3.784  32.978  1.00  0.84           H  
ATOM   5019 2HA  GLY A 325     -36.167  -2.479  33.284  1.00  0.84           H  
ATOM   5020  N   GLU A 326     -38.020  -1.260  31.891  1.00  0.86           N  
ATOM   5021  CA  GLU A 326     -38.777  -0.403  30.970  1.00  0.86           C  
ATOM   5022  C   GLU A 326     -37.877   0.350  29.992  1.00  0.86           C  
ATOM   5023  O   GLU A 326     -38.231   0.565  28.840  1.00  0.86           O  
ATOM   5024  CB  GLU A 326     -39.617   0.601  31.756  1.00  0.86           C  
ATOM   5025  CG  GLU A 326     -40.778  -0.019  32.527  1.00  0.86           C  
ATOM   5026  CD  GLU A 326     -41.558   0.989  33.342  1.00  0.86           C  
ATOM   5027  OE1 GLU A 326     -41.127   2.114  33.434  1.00  0.86           O  
ATOM   5028  OE2 GLU A 326     -42.585   0.628  33.870  1.00  0.86           O  
ATOM   5029  H   GLU A 326     -38.106  -1.110  32.887  1.00  0.86           H  
ATOM   5030  HA  GLU A 326     -39.448  -1.036  30.388  1.00  0.86           H  
ATOM   5031 1HB  GLU A 326     -38.981   1.130  32.467  1.00  0.86           H  
ATOM   5032 2HB  GLU A 326     -40.026   1.344  31.069  1.00  0.86           H  
ATOM   5033 1HG  GLU A 326     -41.454  -0.495  31.817  1.00  0.86           H  
ATOM   5034 2HG  GLU A 326     -40.388  -0.791  33.188  1.00  0.86           H  
ATOM   5035  N   LYS A 327     -36.695   0.718  30.465  1.00  0.86           N  
ATOM   5036  CA  LYS A 327     -35.717   1.488  29.706  1.00  0.86           C  
ATOM   5037  C   LYS A 327     -34.784   0.596  28.882  1.00  0.86           C  
ATOM   5038  O   LYS A 327     -33.850   1.090  28.246  1.00  0.86           O  
ATOM   5039  CB  LYS A 327     -34.896   2.342  30.673  1.00  0.86           C  
ATOM   5040  CG  LYS A 327     -35.706   3.417  31.398  1.00  0.86           C  
ATOM   5041  CD  LYS A 327     -34.844   4.203  32.388  1.00  0.86           C  
ATOM   5042  CE  LYS A 327     -35.664   5.269  33.114  1.00  0.86           C  
ATOM   5043  NZ  LYS A 327     -34.858   5.993  34.143  1.00  0.86           N  
ATOM   5044  H   LYS A 327     -36.477   0.471  31.417  1.00  0.86           H  
ATOM   5045  HA  LYS A 327     -36.251   2.144  29.016  1.00  0.86           H  
ATOM   5046 1HB  LYS A 327     -34.434   1.699  31.424  1.00  0.86           H  
ATOM   5047 2HB  LYS A 327     -34.093   2.837  30.127  1.00  0.86           H  
ATOM   5048 1HG  LYS A 327     -36.125   4.107  30.661  1.00  0.86           H  
ATOM   5049 2HG  LYS A 327     -36.532   2.949  31.936  1.00  0.86           H  
ATOM   5050 1HD  LYS A 327     -34.422   3.519  33.124  1.00  0.86           H  
ATOM   5051 2HD  LYS A 327     -34.022   4.687  31.858  1.00  0.86           H  
ATOM   5052 1HE  LYS A 327     -36.034   5.990  32.385  1.00  0.86           H  
ATOM   5053 2HE  LYS A 327     -36.514   4.792  33.603  1.00  0.86           H  
ATOM   5054 1HZ  LYS A 327     -35.436   6.686  34.598  1.00  0.86           H  
ATOM   5055 2HZ  LYS A 327     -34.520   5.333  34.831  1.00  0.86           H  
ATOM   5056 3HZ  LYS A 327     -34.072   6.449  33.701  1.00  0.86           H  
ATOM   5057  N   GLY A 328     -35.008  -0.722  28.928  1.00  0.85           N  
ATOM   5058  CA  GLY A 328     -34.141  -1.668  28.244  1.00  0.85           C  
ATOM   5059  C   GLY A 328     -33.114  -2.265  29.197  1.00  0.85           C  
ATOM   5060  O   GLY A 328     -33.405  -2.522  30.368  1.00  0.85           O  
ATOM   5061  H   GLY A 328     -35.808  -1.094  29.436  1.00  0.85           H  
ATOM   5062 1HA  GLY A 328     -34.756  -2.466  27.837  1.00  0.85           H  
ATOM   5063 2HA  GLY A 328     -33.638  -1.182  27.410  1.00  0.85           H  
ATOM   5064  N   ILE A 329     -31.945  -2.603  28.678  1.00  0.85           N  
ATOM   5065  CA  ILE A 329     -30.971  -3.312  29.494  1.00  0.85           C  
ATOM   5066  C   ILE A 329     -30.139  -2.434  30.417  1.00  0.85           C  
ATOM   5067  O   ILE A 329     -29.485  -1.486  29.976  1.00  0.85           O  
ATOM   5068  CB  ILE A 329     -30.020  -4.129  28.617  1.00  0.85           C  
ATOM   5069  CG1 ILE A 329     -30.764  -5.210  27.902  1.00  0.85           C  
ATOM   5070  CG2 ILE A 329     -28.956  -4.677  29.462  1.00  0.85           C  
ATOM   5071  CD1 ILE A 329     -29.955  -5.894  26.846  1.00  0.85           C  
ATOM   5072  H   ILE A 329     -31.723  -2.367  27.718  1.00  0.85           H  
ATOM   5073  HA  ILE A 329     -31.514  -4.016  30.124  1.00  0.85           H  
ATOM   5074  HB  ILE A 329     -29.577  -3.488  27.851  1.00  0.85           H  
ATOM   5075 1HG1 ILE A 329     -31.059  -5.949  28.622  1.00  0.85           H  
ATOM   5076 2HG1 ILE A 329     -31.642  -4.785  27.453  1.00  0.85           H  
ATOM   5077 1HG2 ILE A 329     -28.261  -5.265  28.870  1.00  0.85           H  
ATOM   5078 2HG2 ILE A 329     -28.441  -3.875  29.926  1.00  0.85           H  
ATOM   5079 3HG2 ILE A 329     -29.411  -5.273  30.207  1.00  0.85           H  
ATOM   5080 1HD1 ILE A 329     -30.551  -6.673  26.365  1.00  0.85           H  
ATOM   5081 2HD1 ILE A 329     -29.654  -5.158  26.121  1.00  0.85           H  
ATOM   5082 3HD1 ILE A 329     -29.069  -6.343  27.292  1.00  0.85           H  
ATOM   5083  N   THR A 330     -30.144  -2.788  31.704  1.00  0.90           N  
ATOM   5084  CA  THR A 330     -29.374  -2.078  32.709  1.00  0.90           C  
ATOM   5085  C   THR A 330     -28.526  -3.062  33.522  1.00  0.90           C  
ATOM   5086  O   THR A 330     -28.837  -4.251  33.609  1.00  0.90           O  
ATOM   5087  CB  THR A 330     -30.320  -1.290  33.640  1.00  0.90           C  
ATOM   5088  OG1 THR A 330     -31.170  -2.204  34.354  1.00  0.90           O  
ATOM   5089  CG2 THR A 330     -31.205  -0.326  32.820  1.00  0.90           C  
ATOM   5090  H   THR A 330     -30.734  -3.569  31.994  1.00  0.90           H  
ATOM   5091  HA  THR A 330     -28.703  -1.379  32.212  1.00  0.90           H  
ATOM   5092  HB  THR A 330     -29.727  -0.720  34.355  1.00  0.90           H  
ATOM   5093  HG1 THR A 330     -31.568  -2.831  33.729  1.00  0.90           H  
ATOM   5094 1HG2 THR A 330     -31.861   0.223  33.493  1.00  0.90           H  
ATOM   5095 2HG2 THR A 330     -30.572   0.374  32.275  1.00  0.90           H  
ATOM   5096 3HG2 THR A 330     -31.812  -0.891  32.113  1.00  0.90           H  
ATOM   5097  N   ASP A 331     -27.453  -2.581  34.146  1.00  1.03           N  
ATOM   5098  CA  ASP A 331     -26.634  -3.473  34.977  1.00  1.03           C  
ATOM   5099  C   ASP A 331     -27.447  -4.056  36.126  1.00  1.03           C  
ATOM   5100  O   ASP A 331     -28.248  -3.338  36.729  1.00  1.03           O  
ATOM   5101  CB  ASP A 331     -25.462  -2.725  35.614  1.00  1.03           C  
ATOM   5102  CG  ASP A 331     -24.315  -2.311  34.702  1.00  1.03           C  
ATOM   5103  OD1 ASP A 331     -24.240  -2.694  33.544  1.00  1.03           O  
ATOM   5104  OD2 ASP A 331     -23.474  -1.608  35.190  1.00  1.03           O  
ATOM   5105  H   ASP A 331     -27.218  -1.603  34.061  1.00  1.03           H  
ATOM   5106  HA  ASP A 331     -26.261  -4.295  34.361  1.00  1.03           H  
ATOM   5107 1HB  ASP A 331     -25.844  -1.831  36.107  1.00  1.03           H  
ATOM   5108 2HB  ASP A 331     -25.051  -3.360  36.405  1.00  1.03           H  
ATOM   5109  N   SER A 332     -27.221  -5.324  36.481  1.00  1.25           N  
ATOM   5110  CA  SER A 332     -27.915  -5.831  37.657  1.00  1.25           C  
ATOM   5111  C   SER A 332     -27.499  -5.054  38.890  1.00  1.25           C  
ATOM   5112  O   SER A 332     -26.343  -4.654  39.025  1.00  1.25           O  
ATOM   5113  CB  SER A 332     -27.682  -7.296  37.917  1.00  1.25           C  
ATOM   5114  OG  SER A 332     -28.292  -7.658  39.149  1.00  1.25           O  
ATOM   5115  H   SER A 332     -26.589  -5.931  35.950  1.00  1.25           H  
ATOM   5116  HA  SER A 332     -28.986  -5.683  37.511  1.00  1.25           H  
ATOM   5117 1HB  SER A 332     -28.121  -7.875  37.109  1.00  1.25           H  
ATOM   5118 2HB  SER A 332     -26.615  -7.519  37.943  1.00  1.25           H  
ATOM   5119  HG  SER A 332     -28.472  -8.626  39.101  1.00  1.25           H  
ATOM   5120  N   SER A 333     -28.450  -4.863  39.794  1.00  1.57           N  
ATOM   5121  CA  SER A 333     -28.220  -4.185  41.065  1.00  1.57           C  
ATOM   5122  C   SER A 333     -27.551  -5.059  42.117  1.00  1.57           C  
ATOM   5123  O   SER A 333     -27.140  -4.543  43.162  1.00  1.57           O  
ATOM   5124  CB  SER A 333     -29.540  -3.762  41.659  1.00  1.57           C  
ATOM   5125  OG  SER A 333     -30.288  -4.903  42.048  1.00  1.57           O  
ATOM   5126  H   SER A 333     -29.372  -5.221  39.594  1.00  1.57           H  
ATOM   5127  HA  SER A 333     -27.591  -3.315  40.882  1.00  1.57           H  
ATOM   5128 1HB  SER A 333     -29.361  -3.130  42.525  1.00  1.57           H  
ATOM   5129 2HB  SER A 333     -30.103  -3.181  40.931  1.00  1.57           H  
ATOM   5130  HG  SER A 333     -29.693  -5.464  42.651  1.00  1.57           H  
ATOM   5131  N   ASP A 334     -27.477  -6.366  41.843  1.00  2.00           N  
ATOM   5132  CA  ASP A 334     -27.026  -7.353  42.815  1.00  2.00           C  
ATOM   5133  C   ASP A 334     -28.015  -7.323  43.975  1.00  2.00           C  
ATOM   5134  O   ASP A 334     -27.980  -8.198  44.842  1.00  2.00           O  
ATOM   5135  OXT ASP A 334     -29.045  -6.650  43.830  1.00  2.00           O  
ATOM   5136  CB  ASP A 334     -25.580  -7.116  43.321  1.00  2.00           C  
ATOM   5137  CG  ASP A 334     -24.473  -7.397  42.275  1.00  2.00           C  
ATOM   5138  OD1 ASP A 334     -24.753  -8.016  41.277  1.00  2.00           O  
ATOM   5139  OD2 ASP A 334     -23.355  -6.997  42.509  1.00  2.00           O  
ATOM   5140  H   ASP A 334     -27.783  -6.697  40.924  1.00  2.00           H  
ATOM   5141  HA  ASP A 334     -27.065  -8.342  42.356  1.00  2.00           H  
ATOM   5142 1HB  ASP A 334     -25.453  -6.104  43.682  1.00  2.00           H  
ATOM   5143 2HB  ASP A 334     -25.400  -7.770  44.174  1.00  2.00           H  
TER    5144
ENDMDL

REMARK ID 279050 MODEL 2 2022-04-16_00000021_1_19
PFRMAT TS
TARGET 2022-04-16_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.082  -0.800   4.002  1.00 11.14           N  
ATOM      2  CA  MET A   1       1.240  -0.497   3.468  1.00 11.14           C  
ATOM      3  C   MET A   1       1.271   0.803   2.698  1.00 11.14           C  
ATOM      4  O   MET A   1       0.718   0.906   1.604  1.00 11.14           O  
ATOM      5  CB  MET A   1       1.730  -1.622   2.566  1.00 11.14           C  
ATOM      6  CG  MET A   1       3.090  -1.352   1.922  1.00 11.14           C  
ATOM      7  SD  MET A   1       4.441  -1.198   3.114  1.00 11.14           S  
ATOM      8  CE  MET A   1       4.646  -2.890   3.668  1.00 11.14           C  
ATOM      9 1H   MET A   1      -0.002  -1.080   4.969  1.00 11.14           H  
ATOM     10 2H   MET A   1      -0.664   0.022   3.936  1.00 11.14           H  
ATOM     11 3H   MET A   1      -0.498  -1.549   3.467  1.00 11.14           H  
ATOM     12  HA  MET A   1       1.929  -0.397   4.306  1.00 11.14           H  
ATOM     13 1HB  MET A   1       1.802  -2.545   3.138  1.00 11.14           H  
ATOM     14 2HB  MET A   1       1.008  -1.785   1.765  1.00 11.14           H  
ATOM     15 1HG  MET A   1       3.320  -2.158   1.240  1.00 11.14           H  
ATOM     16 2HG  MET A   1       3.038  -0.430   1.342  1.00 11.14           H  
ATOM     17 1HE  MET A   1       5.449  -2.938   4.403  1.00 11.14           H  
ATOM     18 2HE  MET A   1       3.718  -3.243   4.118  1.00 11.14           H  
ATOM     19 3HE  MET A   1       4.899  -3.526   2.823  1.00 11.14           H  
ATOM     20  N   SER A   2       1.937   1.807   3.258  1.00 10.84           N  
ATOM     21  CA  SER A   2       2.051   3.080   2.554  1.00 10.84           C  
ATOM     22  C   SER A   2       3.242   3.075   1.592  1.00 10.84           C  
ATOM     23  O   SER A   2       3.248   3.769   0.573  1.00 10.84           O  
ATOM     24  CB  SER A   2       2.194   4.206   3.560  1.00 10.84           C  
ATOM     25  OG  SER A   2       3.396   4.097   4.276  1.00 10.84           O  
ATOM     26  H   SER A   2       2.370   1.698   4.166  1.00 10.84           H  
ATOM     27  HA  SER A   2       1.142   3.241   1.973  1.00 10.84           H  
ATOM     28 1HB  SER A   2       2.159   5.165   3.044  1.00 10.84           H  
ATOM     29 2HB  SER A   2       1.354   4.177   4.252  1.00 10.84           H  
ATOM     30  HG  SER A   2       4.090   4.387   3.675  1.00 10.84           H  
ATOM     31  N   VAL A   3       4.237   2.235   1.865  1.00 10.37           N  
ATOM     32  CA  VAL A   3       5.423   2.227   1.023  1.00 10.37           C  
ATOM     33  C   VAL A   3       5.290   1.260  -0.133  1.00 10.37           C  
ATOM     34  O   VAL A   3       5.979   0.234  -0.207  1.00 10.37           O  
ATOM     35  CB  VAL A   3       6.658   1.835   1.835  1.00 10.37           C  
ATOM     36  CG1 VAL A   3       7.882   1.965   0.955  1.00 10.37           C  
ATOM     37  CG2 VAL A   3       6.756   2.710   3.070  1.00 10.37           C  
ATOM     38  H   VAL A   3       4.185   1.642   2.678  1.00 10.37           H  
ATOM     39  HA  VAL A   3       5.571   3.231   0.623  1.00 10.37           H  
ATOM     40  HB  VAL A   3       6.578   0.790   2.131  1.00 10.37           H  
ATOM     41 1HG1 VAL A   3       8.770   1.666   1.512  1.00 10.37           H  
ATOM     42 2HG1 VAL A   3       7.757   1.324   0.092  1.00 10.37           H  
ATOM     43 3HG1 VAL A   3       7.989   2.999   0.629  1.00 10.37           H  
ATOM     44 1HG2 VAL A   3       7.635   2.424   3.649  1.00 10.37           H  
ATOM     45 2HG2 VAL A   3       6.842   3.754   2.770  1.00 10.37           H  
ATOM     46 3HG2 VAL A   3       5.863   2.577   3.681  1.00 10.37           H  
ATOM     47  N   THR A   4       4.474   1.649  -1.093  1.00  9.76           N  
ATOM     48  CA  THR A   4       4.200   0.750  -2.191  1.00  9.76           C  
ATOM     49  C   THR A   4       5.282   0.820  -3.243  1.00  9.76           C  
ATOM     50  O   THR A   4       5.537  -0.158  -3.929  1.00  9.76           O  
ATOM     51  CB  THR A   4       2.805   1.029  -2.780  1.00  9.76           C  
ATOM     52  OG1 THR A   4       2.727   2.378  -3.300  1.00  9.76           O  
ATOM     53  CG2 THR A   4       1.776   0.854  -1.673  1.00  9.76           C  
ATOM     54  H   THR A   4       3.974   2.532  -0.963  1.00  9.76           H  
ATOM     55  HA  THR A   4       4.185  -0.267  -1.801  1.00  9.76           H  
ATOM     56  HB  THR A   4       2.590   0.329  -3.576  1.00  9.76           H  
ATOM     57  HG1 THR A   4       2.875   2.389  -4.292  1.00  9.76           H  
ATOM     58 1HG2 THR A   4       0.779   1.042  -2.070  1.00  9.76           H  
ATOM     59 2HG2 THR A   4       1.826  -0.162  -1.281  1.00  9.76           H  
ATOM     60 3HG2 THR A   4       1.982   1.560  -0.866  1.00  9.76           H  
ATOM     61  N   GLY A   5       6.027   1.919  -3.281  1.00  9.05           N  
ATOM     62  CA  GLY A   5       7.100   2.046  -4.257  1.00  9.05           C  
ATOM     63  C   GLY A   5       8.075   0.879  -4.107  1.00  9.05           C  
ATOM     64  O   GLY A   5       8.341   0.155  -5.070  1.00  9.05           O  
ATOM     65  H   GLY A   5       5.797   2.683  -2.663  1.00  9.05           H  
ATOM     66 1HA  GLY A   5       6.680   2.056  -5.264  1.00  9.05           H  
ATOM     67 2HA  GLY A   5       7.624   2.990  -4.108  1.00  9.05           H  
ATOM     68  N   THR A   6       8.600   0.704  -2.892  1.00  8.30           N  
ATOM     69  CA  THR A   6       9.549  -0.363  -2.604  1.00  8.30           C  
ATOM     70  C   THR A   6       8.938  -1.751  -2.732  1.00  8.30           C  
ATOM     71  O   THR A   6       9.562  -2.652  -3.311  1.00  8.30           O  
ATOM     72  CB  THR A   6      10.147  -0.223  -1.198  1.00  8.30           C  
ATOM     73  OG1 THR A   6      10.871   1.017  -1.096  1.00  8.30           O  
ATOM     74  CG2 THR A   6      11.075  -1.381  -0.910  1.00  8.30           C  
ATOM     75  H   THR A   6       8.325   1.331  -2.152  1.00  8.30           H  
ATOM     76  HA  THR A   6      10.363  -0.292  -3.325  1.00  8.30           H  
ATOM     77  HB  THR A   6       9.348  -0.233  -0.466  1.00  8.30           H  
ATOM     78  HG1 THR A   6      11.126   1.163  -0.181  1.00  8.30           H  
ATOM     79 1HG2 THR A   6      11.487  -1.276   0.092  1.00  8.30           H  
ATOM     80 2HG2 THR A   6      10.517  -2.318  -0.978  1.00  8.30           H  
ATOM     81 3HG2 THR A   6      11.886  -1.388  -1.638  1.00  8.30           H  
ATOM     82  N   GLU A   7       7.731  -1.962  -2.198  1.00  7.58           N  
ATOM     83  CA  GLU A   7       7.183  -3.309  -2.280  1.00  7.58           C  
ATOM     84  C   GLU A   7       6.929  -3.711  -3.731  1.00  7.58           C  
ATOM     85  O   GLU A   7       7.234  -4.828  -4.140  1.00  7.58           O  
ATOM     86  CB  GLU A   7       5.901  -3.409  -1.467  1.00  7.58           C  
ATOM     87  CG  GLU A   7       6.097  -3.303   0.046  1.00  7.58           C  
ATOM     88  CD  GLU A   7       6.886  -4.438   0.653  1.00  7.58           C  
ATOM     89  OE1 GLU A   7       6.523  -5.570   0.436  1.00  7.58           O  
ATOM     90  OE2 GLU A   7       7.848  -4.174   1.339  1.00  7.58           O  
ATOM     91  H   GLU A   7       7.209  -1.216  -1.726  1.00  7.58           H  
ATOM     92  HA  GLU A   7       7.916  -4.004  -1.861  1.00  7.58           H  
ATOM     93 1HB  GLU A   7       5.225  -2.604  -1.769  1.00  7.58           H  
ATOM     94 2HB  GLU A   7       5.404  -4.353  -1.684  1.00  7.58           H  
ATOM     95 1HG  GLU A   7       6.593  -2.358   0.275  1.00  7.58           H  
ATOM     96 2HG  GLU A   7       5.124  -3.282   0.495  1.00  7.58           H  
ATOM     97  N   ILE A   8       6.447  -2.765  -4.532  1.00  6.92           N  
ATOM     98  CA  ILE A   8       6.182  -3.019  -5.932  1.00  6.92           C  
ATOM     99  C   ILE A   8       7.474  -3.269  -6.679  1.00  6.92           C  
ATOM    100  O   ILE A   8       7.527  -4.160  -7.524  1.00  6.92           O  
ATOM    101  CB  ILE A   8       5.337  -1.905  -6.544  1.00  6.92           C  
ATOM    102  CG1 ILE A   8       3.944  -1.987  -5.909  1.00  6.92           C  
ATOM    103  CG2 ILE A   8       5.263  -2.019  -8.052  1.00  6.92           C  
ATOM    104  CD1 ILE A   8       3.105  -0.831  -6.207  1.00  6.92           C  
ATOM    105  H   ILE A   8       6.222  -1.847  -4.161  1.00  6.92           H  
ATOM    106  HA  ILE A   8       5.584  -3.924  -5.998  1.00  6.92           H  
ATOM    107  HB  ILE A   8       5.770  -0.939  -6.285  1.00  6.92           H  
ATOM    108 1HG1 ILE A   8       3.445  -2.884  -6.269  1.00  6.92           H  
ATOM    109 2HG1 ILE A   8       4.053  -2.061  -4.827  1.00  6.92           H  
ATOM    110 1HG2 ILE A   8       4.647  -1.208  -8.443  1.00  6.92           H  
ATOM    111 2HG2 ILE A   8       6.268  -1.944  -8.468  1.00  6.92           H  
ATOM    112 3HG2 ILE A   8       4.825  -2.977  -8.329  1.00  6.92           H  
ATOM    113 1HD1 ILE A   8       2.134  -0.939  -5.734  1.00  6.92           H  
ATOM    114 2HD1 ILE A   8       3.590   0.067  -5.834  1.00  6.92           H  
ATOM    115 3HD1 ILE A   8       2.990  -0.767  -7.261  1.00  6.92           H  
ATOM    116  N   ASP A   9       8.525  -2.497  -6.391  1.00  6.30           N  
ATOM    117  CA  ASP A   9       9.807  -2.706  -7.054  1.00  6.30           C  
ATOM    118  C   ASP A   9      10.345  -4.113  -6.742  1.00  6.30           C  
ATOM    119  O   ASP A   9      10.875  -4.805  -7.624  1.00  6.30           O  
ATOM    120  CB  ASP A   9      10.795  -1.655  -6.540  1.00  6.30           C  
ATOM    121  CG  ASP A   9      12.088  -1.498  -7.323  1.00  6.30           C  
ATOM    122  OD1 ASP A   9      12.000  -1.084  -8.450  1.00  6.30           O  
ATOM    123  OD2 ASP A   9      13.157  -1.646  -6.777  1.00  6.30           O  
ATOM    124  H   ASP A   9       8.436  -1.736  -5.715  1.00  6.30           H  
ATOM    125  HA  ASP A   9       9.672  -2.601  -8.130  1.00  6.30           H  
ATOM    126 1HB  ASP A   9      10.293  -0.688  -6.513  1.00  6.30           H  
ATOM    127 2HB  ASP A   9      11.050  -1.898  -5.506  1.00  6.30           H  
ATOM    128  N   SER A  10      10.135  -4.579  -5.501  1.00  5.71           N  
ATOM    129  CA  SER A  10      10.578  -5.915  -5.137  1.00  5.71           C  
ATOM    130  C   SER A  10       9.763  -6.951  -5.905  1.00  5.71           C  
ATOM    131  O   SER A  10      10.318  -7.884  -6.501  1.00  5.71           O  
ATOM    132  CB  SER A  10      10.418  -6.125  -3.643  1.00  5.71           C  
ATOM    133  OG  SER A  10      11.257  -5.262  -2.921  1.00  5.71           O  
ATOM    134  H   SER A  10       9.709  -3.977  -4.793  1.00  5.71           H  
ATOM    135  HA  SER A  10      11.629  -6.022  -5.406  1.00  5.71           H  
ATOM    136 1HB  SER A  10       9.382  -5.950  -3.358  1.00  5.71           H  
ATOM    137 2HB  SER A  10      10.652  -7.158  -3.399  1.00  5.71           H  
ATOM    138  HG  SER A  10      10.922  -4.365  -3.106  1.00  5.71           H  
ATOM    139  N   ASP A  11       8.440  -6.747  -5.955  1.00  5.11           N  
ATOM    140  CA  ASP A  11       7.578  -7.662  -6.684  1.00  5.11           C  
ATOM    141  C   ASP A  11       7.902  -7.657  -8.166  1.00  5.11           C  
ATOM    142  O   ASP A  11       7.871  -8.703  -8.801  1.00  5.11           O  
ATOM    143  CB  ASP A  11       6.094  -7.335  -6.501  1.00  5.11           C  
ATOM    144  CG  ASP A  11       5.526  -7.684  -5.112  1.00  5.11           C  
ATOM    145  OD1 ASP A  11       6.186  -8.369  -4.357  1.00  5.11           O  
ATOM    146  OD2 ASP A  11       4.409  -7.293  -4.843  1.00  5.11           O  
ATOM    147  H   ASP A  11       8.028  -5.961  -5.449  1.00  5.11           H  
ATOM    148  HA  ASP A  11       7.744  -8.664  -6.300  1.00  5.11           H  
ATOM    149 1HB  ASP A  11       5.945  -6.270  -6.676  1.00  5.11           H  
ATOM    150 2HB  ASP A  11       5.518  -7.871  -7.253  1.00  5.11           H  
ATOM    151  N   THR A  12       8.252  -6.493  -8.713  1.00  4.45           N  
ATOM    152  CA  THR A  12       8.537  -6.384 -10.127  1.00  4.45           C  
ATOM    153  C   THR A  12       9.653  -7.345 -10.467  1.00  4.45           C  
ATOM    154  O   THR A  12       9.525  -8.163 -11.369  1.00  4.45           O  
ATOM    155  CB  THR A  12       8.950  -4.949 -10.502  1.00  4.45           C  
ATOM    156  OG1 THR A  12       7.890  -4.060 -10.172  1.00  4.45           O  
ATOM    157  CG2 THR A  12       9.238  -4.845 -11.997  1.00  4.45           C  
ATOM    158  H   THR A  12       8.270  -5.656  -8.142  1.00  4.45           H  
ATOM    159  HA  THR A  12       7.649  -6.660 -10.692  1.00  4.45           H  
ATOM    160  HB  THR A  12       9.837  -4.670  -9.941  1.00  4.45           H  
ATOM    161  HG1 THR A  12       7.638  -4.215  -9.236  1.00  4.45           H  
ATOM    162 1HG2 THR A  12       9.524  -3.822 -12.237  1.00  4.45           H  
ATOM    163 2HG2 THR A  12      10.052  -5.521 -12.258  1.00  4.45           H  
ATOM    164 3HG2 THR A  12       8.345  -5.114 -12.559  1.00  4.45           H  
ATOM    165  N   ALA A  13      10.731  -7.330  -9.690  1.00  3.74           N  
ATOM    166  CA  ALA A  13      11.811  -8.272  -9.961  1.00  3.74           C  
ATOM    167  C   ALA A  13      11.312  -9.723  -9.861  1.00  3.74           C  
ATOM    168  O   ALA A  13      11.611 -10.580 -10.716  1.00  3.74           O  
ATOM    169  CB  ALA A  13      12.939  -8.046  -8.974  1.00  3.74           C  
ATOM    170  H   ALA A  13      10.803  -6.642  -8.934  1.00  3.74           H  
ATOM    171  HA  ALA A  13      12.169  -8.102 -10.976  1.00  3.74           H  
ATOM    172 1HB  ALA A  13      13.753  -8.736  -9.184  1.00  3.74           H  
ATOM    173 2HB  ALA A  13      13.297  -7.021  -9.060  1.00  3.74           H  
ATOM    174 3HB  ALA A  13      12.567  -8.217  -7.961  1.00  3.74           H  
ATOM    175  N   LYS A  14      10.451  -9.962  -8.869  1.00  3.03           N  
ATOM    176  CA  LYS A  14       9.919 -11.287  -8.604  1.00  3.03           C  
ATOM    177  C   LYS A  14       8.778 -11.663  -9.533  1.00  3.03           C  
ATOM    178  O   LYS A  14       8.312 -12.800  -9.516  1.00  3.03           O  
ATOM    179  CB  LYS A  14       9.463 -11.407  -7.160  1.00  3.03           C  
ATOM    180  CG  LYS A  14      10.582 -11.322  -6.138  1.00  3.03           C  
ATOM    181  CD  LYS A  14      10.027 -11.427  -4.728  1.00  3.03           C  
ATOM    182  CE  LYS A  14      11.120 -11.329  -3.680  1.00  3.03           C  
ATOM    183  NZ  LYS A  14      10.563 -11.418  -2.299  1.00  3.03           N  
ATOM    184  H   LYS A  14      10.214  -9.206  -8.221  1.00  3.03           H  
ATOM    185  HA  LYS A  14      10.718 -11.995  -8.763  1.00  3.03           H  
ATOM    186 1HB  LYS A  14       8.755 -10.618  -6.948  1.00  3.03           H  
ATOM    187 2HB  LYS A  14       8.947 -12.355  -7.022  1.00  3.03           H  
ATOM    188 1HG  LYS A  14      11.296 -12.127  -6.309  1.00  3.03           H  
ATOM    189 2HG  LYS A  14      11.100 -10.368  -6.250  1.00  3.03           H  
ATOM    190 1HD  LYS A  14       9.312 -10.613  -4.570  1.00  3.03           H  
ATOM    191 2HD  LYS A  14       9.503 -12.373  -4.611  1.00  3.03           H  
ATOM    192 1HE  LYS A  14      11.834 -12.137  -3.828  1.00  3.03           H  
ATOM    193 2HE  LYS A  14      11.635 -10.374  -3.792  1.00  3.03           H  
ATOM    194 1HZ  LYS A  14      11.312 -11.346  -1.625  1.00  3.03           H  
ATOM    195 2HZ  LYS A  14       9.903 -10.663  -2.155  1.00  3.03           H  
ATOM    196 3HZ  LYS A  14      10.090 -12.303  -2.183  1.00  3.03           H  
ATOM    197  N   ASN A  15       8.309 -10.720 -10.344  1.00  2.39           N  
ATOM    198  CA  ASN A  15       7.260 -11.024 -11.282  1.00  2.39           C  
ATOM    199  C   ASN A  15       7.857 -11.453 -12.603  1.00  2.39           C  
ATOM    200  O   ASN A  15       7.126 -11.702 -13.551  1.00  2.39           O  
ATOM    201  CB  ASN A  15       6.315  -9.854 -11.498  1.00  2.39           C  
ATOM    202  CG  ASN A  15       5.390  -9.570 -10.314  1.00  2.39           C  
ATOM    203  OD1 ASN A  15       5.047 -10.451  -9.514  1.00  2.39           O  
ATOM    204  ND2 ASN A  15       4.956  -8.336 -10.215  1.00  2.39           N  
ATOM    205  H   ASN A  15       8.682  -9.772 -10.321  1.00  2.39           H  
ATOM    206  HA  ASN A  15       6.688 -11.860 -10.899  1.00  2.39           H  
ATOM    207 1HB  ASN A  15       6.908  -8.961 -11.697  1.00  2.39           H  
ATOM    208 2HB  ASN A  15       5.706 -10.045 -12.381  1.00  2.39           H  
ATOM    209 1HD2 ASN A  15       4.326  -8.086  -9.480  1.00  2.39           H  
ATOM    210 2HD2 ASN A  15       5.242  -7.653 -10.885  1.00  2.39           H  
ATOM    211  N   ILE A  16       9.190 -11.499 -12.694  1.00  1.86           N  
ATOM    212  CA  ILE A  16       9.844 -11.924 -13.919  1.00  1.86           C  
ATOM    213  C   ILE A  16      10.588 -13.234 -13.715  1.00  1.86           C  
ATOM    214  O   ILE A  16      10.303 -14.255 -14.372  1.00  1.86           O  
ATOM    215  CB  ILE A  16      10.811 -10.837 -14.398  1.00  1.86           C  
ATOM    216  CG1 ILE A  16      10.033  -9.545 -14.568  1.00  1.86           C  
ATOM    217  CG2 ILE A  16      11.479 -11.272 -15.709  1.00  1.86           C  
ATOM    218  CD1 ILE A  16       8.926  -9.652 -15.560  1.00  1.86           C  
ATOM    219  H   ILE A  16       9.772 -11.246 -11.894  1.00  1.86           H  
ATOM    220  HA  ILE A  16       9.094 -12.074 -14.689  1.00  1.86           H  
ATOM    221  HB  ILE A  16      11.575 -10.660 -13.640  1.00  1.86           H  
ATOM    222 1HG1 ILE A  16       9.616  -9.250 -13.610  1.00  1.86           H  
ATOM    223 2HG1 ILE A  16      10.714  -8.770 -14.892  1.00  1.86           H  
ATOM    224 1HG2 ILE A  16      12.163 -10.494 -16.053  1.00  1.86           H  
ATOM    225 2HG2 ILE A  16      12.035 -12.193 -15.536  1.00  1.86           H  
ATOM    226 3HG2 ILE A  16      10.714 -11.441 -16.465  1.00  1.86           H  
ATOM    227 1HD1 ILE A  16       8.418  -8.693 -15.646  1.00  1.86           H  
ATOM    228 2HD1 ILE A  16       9.345  -9.932 -16.498  1.00  1.86           H  
ATOM    229 3HD1 ILE A  16       8.221 -10.398 -15.264  1.00  1.86           H  
ATOM    230  N   LEU A  17      11.528 -13.180 -12.761  1.00  1.46           N  
ATOM    231  CA  LEU A  17      12.397 -14.285 -12.388  1.00  1.46           C  
ATOM    232  C   LEU A  17      13.084 -14.998 -13.550  1.00  1.46           C  
ATOM    233  O   LEU A  17      13.740 -14.363 -14.378  1.00  1.46           O  
ATOM    234  CB  LEU A  17      11.574 -15.256 -11.564  1.00  1.46           C  
ATOM    235  CG  LEU A  17      11.012 -14.668 -10.338  1.00  1.46           C  
ATOM    236  CD1 LEU A  17      10.089 -15.621  -9.731  1.00  1.46           C  
ATOM    237  CD2 LEU A  17      12.156 -14.362  -9.387  1.00  1.46           C  
ATOM    238  H   LEU A  17      11.639 -12.302 -12.246  1.00  1.46           H  
ATOM    239  HA  LEU A  17      13.178 -13.881 -11.746  1.00  1.46           H  
ATOM    240 1HB  LEU A  17      10.754 -15.657 -12.162  1.00  1.46           H  
ATOM    241 2HB  LEU A  17      12.213 -16.067 -11.239  1.00  1.46           H  
ATOM    242  HG  LEU A  17      10.467 -13.762 -10.573  1.00  1.46           H  
ATOM    243 1HD1 LEU A  17       9.665 -15.192  -8.820  1.00  1.46           H  
ATOM    244 2HD1 LEU A  17       9.302 -15.803 -10.452  1.00  1.46           H  
ATOM    245 3HD1 LEU A  17      10.609 -16.548  -9.494  1.00  1.46           H  
ATOM    246 1HD2 LEU A  17      11.769 -13.945  -8.463  1.00  1.46           H  
ATOM    247 2HD2 LEU A  17      12.695 -15.285  -9.165  1.00  1.46           H  
ATOM    248 3HD2 LEU A  17      12.834 -13.647  -9.855  1.00  1.46           H  
ATOM    249  N   SER A  18      12.955 -16.324 -13.580  1.00  1.17           N  
ATOM    250  CA  SER A  18      13.595 -17.174 -14.571  1.00  1.17           C  
ATOM    251  C   SER A  18      12.886 -18.500 -14.731  1.00  1.17           C  
ATOM    252  O   SER A  18      12.425 -19.092 -13.758  1.00  1.17           O  
ATOM    253  CB  SER A  18      15.027 -17.484 -14.190  1.00  1.17           C  
ATOM    254  OG  SER A  18      15.598 -18.373 -15.135  1.00  1.17           O  
ATOM    255  H   SER A  18      12.396 -16.774 -12.874  1.00  1.17           H  
ATOM    256  HA  SER A  18      13.618 -16.652 -15.517  1.00  1.17           H  
ATOM    257 1HB  SER A  18      15.605 -16.563 -14.154  1.00  1.17           H  
ATOM    258 2HB  SER A  18      15.052 -17.935 -13.198  1.00  1.17           H  
ATOM    259  HG  SER A  18      15.627 -17.887 -15.974  1.00  1.17           H  
ATOM    260  N   VAL A  19      12.936 -19.051 -15.930  1.00  0.97           N  
ATOM    261  CA  VAL A  19      12.454 -20.410 -16.165  1.00  0.97           C  
ATOM    262  C   VAL A  19      13.097 -21.423 -15.228  1.00  0.97           C  
ATOM    263  O   VAL A  19      12.456 -22.395 -14.841  1.00  0.97           O  
ATOM    264  CB  VAL A  19      12.671 -20.813 -17.636  1.00  0.97           C  
ATOM    265  CG1 VAL A  19      12.523 -22.286 -17.855  1.00  0.97           C  
ATOM    266  CG2 VAL A  19      11.584 -20.194 -18.456  1.00  0.97           C  
ATOM    267  H   VAL A  19      13.314 -18.510 -16.708  1.00  0.97           H  
ATOM    268  HA  VAL A  19      11.379 -20.415 -15.982  1.00  0.97           H  
ATOM    269  HB  VAL A  19      13.661 -20.486 -17.962  1.00  0.97           H  
ATOM    270 1HG1 VAL A  19      12.664 -22.518 -18.915  1.00  0.97           H  
ATOM    271 2HG1 VAL A  19      13.281 -22.804 -17.271  1.00  0.97           H  
ATOM    272 3HG1 VAL A  19      11.550 -22.600 -17.555  1.00  0.97           H  
ATOM    273 1HG2 VAL A  19      11.733 -20.474 -19.497  1.00  0.97           H  
ATOM    274 2HG2 VAL A  19      10.616 -20.556 -18.115  1.00  0.97           H  
ATOM    275 3HG2 VAL A  19      11.604 -19.149 -18.357  1.00  0.97           H  
ATOM    276  N   ASP A  20      14.347 -21.200 -14.822  1.00  0.84           N  
ATOM    277  CA  ASP A  20      15.011 -22.149 -13.933  1.00  0.84           C  
ATOM    278  C   ASP A  20      14.243 -22.370 -12.616  1.00  0.84           C  
ATOM    279  O   ASP A  20      14.338 -23.448 -12.029  1.00  0.84           O  
ATOM    280  CB  ASP A  20      16.436 -21.681 -13.592  1.00  0.84           C  
ATOM    281  CG  ASP A  20      17.443 -21.798 -14.762  1.00  0.84           C  
ATOM    282  OD1 ASP A  20      17.136 -22.445 -15.746  1.00  0.84           O  
ATOM    283  OD2 ASP A  20      18.510 -21.248 -14.658  1.00  0.84           O  
ATOM    284  H   ASP A  20      14.827 -20.344 -15.108  1.00  0.84           H  
ATOM    285  HA  ASP A  20      15.076 -23.108 -14.448  1.00  0.84           H  
ATOM    286 1HB  ASP A  20      16.397 -20.634 -13.276  1.00  0.84           H  
ATOM    287 2HB  ASP A  20      16.813 -22.257 -12.748  1.00  0.84           H  
ATOM    288  N   GLU A  21      13.470 -21.369 -12.155  1.00  0.75           N  
ATOM    289  CA  GLU A  21      12.732 -21.441 -10.888  1.00  0.75           C  
ATOM    290  C   GLU A  21      11.675 -22.537 -10.912  1.00  0.75           C  
ATOM    291  O   GLU A  21      11.314 -23.094  -9.874  1.00  0.75           O  
ATOM    292  CB  GLU A  21      12.048 -20.105 -10.570  1.00  0.75           C  
ATOM    293  CG  GLU A  21      12.978 -18.948 -10.232  1.00  0.75           C  
ATOM    294  CD  GLU A  21      13.762 -19.155  -8.969  1.00  0.75           C  
ATOM    295  OE1 GLU A  21      13.164 -19.456  -7.960  1.00  0.75           O  
ATOM    296  OE2 GLU A  21      14.961 -19.011  -9.010  1.00  0.75           O  
ATOM    297  H   GLU A  21      13.364 -20.523 -12.713  1.00  0.75           H  
ATOM    298  HA  GLU A  21      13.439 -21.672 -10.091  1.00  0.75           H  
ATOM    299 1HB  GLU A  21      11.452 -19.800 -11.428  1.00  0.75           H  
ATOM    300 2HB  GLU A  21      11.363 -20.240  -9.732  1.00  0.75           H  
ATOM    301 1HG  GLU A  21      13.666 -18.791 -11.065  1.00  0.75           H  
ATOM    302 2HG  GLU A  21      12.377 -18.060 -10.123  1.00  0.75           H  
ATOM    303  N   LEU A  22      11.179 -22.851 -12.101  1.00  0.69           N  
ATOM    304  CA  LEU A  22      10.133 -23.836 -12.306  1.00  0.69           C  
ATOM    305  C   LEU A  22      10.544 -25.236 -11.849  1.00  0.69           C  
ATOM    306  O   LEU A  22       9.682 -26.063 -11.521  1.00  0.69           O  
ATOM    307  CB  LEU A  22       9.744 -23.806 -13.779  1.00  0.69           C  
ATOM    308  CG  LEU A  22       8.979 -22.568 -14.240  1.00  0.69           C  
ATOM    309  CD1 LEU A  22       8.914 -22.513 -15.725  1.00  0.69           C  
ATOM    310  CD2 LEU A  22       7.580 -22.665 -13.744  1.00  0.69           C  
ATOM    311  H   LEU A  22      11.569 -22.401 -12.932  1.00  0.69           H  
ATOM    312  HA  LEU A  22       9.264 -23.543 -11.726  1.00  0.69           H  
ATOM    313 1HB  LEU A  22      10.638 -23.842 -14.343  1.00  0.69           H  
ATOM    314 2HB  LEU A  22       9.154 -24.671 -14.007  1.00  0.69           H  
ATOM    315  HG  LEU A  22       9.472 -21.670 -13.860  1.00  0.69           H  
ATOM    316 1HD1 LEU A  22       8.356 -21.631 -16.013  1.00  0.69           H  
ATOM    317 2HD1 LEU A  22       9.913 -22.455 -16.110  1.00  0.69           H  
ATOM    318 3HD1 LEU A  22       8.426 -23.404 -16.110  1.00  0.69           H  
ATOM    319 1HD2 LEU A  22       7.037 -21.797 -14.075  1.00  0.69           H  
ATOM    320 2HD2 LEU A  22       7.127 -23.557 -14.161  1.00  0.69           H  
ATOM    321 3HD2 LEU A  22       7.563 -22.725 -12.665  1.00  0.69           H  
ATOM    322  N   GLN A  23      11.852 -25.516 -11.768  1.00  0.66           N  
ATOM    323  CA  GLN A  23      12.265 -26.843 -11.325  1.00  0.66           C  
ATOM    324  C   GLN A  23      11.814 -27.115  -9.885  1.00  0.66           C  
ATOM    325  O   GLN A  23      11.576 -28.263  -9.503  1.00  0.66           O  
ATOM    326  CB  GLN A  23      13.791 -27.007 -11.379  1.00  0.66           C  
ATOM    327  CG  GLN A  23      14.551 -26.251 -10.293  1.00  0.66           C  
ATOM    328  CD  GLN A  23      16.059 -26.338 -10.459  1.00  0.66           C  
ATOM    329  OE1 GLN A  23      16.612 -27.391 -10.813  1.00  0.66           O  
ATOM    330  NE2 GLN A  23      16.742 -25.227 -10.192  1.00  0.66           N  
ATOM    331  H   GLN A  23      12.561 -24.814 -11.999  1.00  0.66           H  
ATOM    332  HA  GLN A  23      11.804 -27.583 -11.972  1.00  0.66           H  
ATOM    333 1HB  GLN A  23      14.047 -28.062 -11.310  1.00  0.66           H  
ATOM    334 2HB  GLN A  23      14.162 -26.643 -12.327  1.00  0.66           H  
ATOM    335 1HG  GLN A  23      14.256 -25.205 -10.301  1.00  0.66           H  
ATOM    336 2HG  GLN A  23      14.306 -26.692  -9.329  1.00  0.66           H  
ATOM    337 1HE2 GLN A  23      17.737 -25.217 -10.277  1.00  0.66           H  
ATOM    338 2HE2 GLN A  23      16.253 -24.401  -9.904  1.00  0.66           H  
ATOM    339  N   ASN A  24      11.580 -26.055  -9.097  1.00  0.64           N  
ATOM    340  CA  ASN A  24      11.224 -26.208  -7.692  1.00  0.64           C  
ATOM    341  C   ASN A  24       9.756 -26.566  -7.530  1.00  0.64           C  
ATOM    342  O   ASN A  24       9.284 -26.843  -6.426  1.00  0.64           O  
ATOM    343  CB  ASN A  24      11.541 -24.926  -6.947  1.00  0.64           C  
ATOM    344  CG  ASN A  24      13.015 -24.672  -6.815  1.00  0.64           C  
ATOM    345  OD1 ASN A  24      13.837 -25.600  -6.806  1.00  0.64           O  
ATOM    346  ND2 ASN A  24      13.373 -23.415  -6.720  1.00  0.64           N  
ATOM    347  H   ASN A  24      11.683 -25.107  -9.463  1.00  0.64           H  
ATOM    348  HA  ASN A  24      11.812 -27.023  -7.270  1.00  0.64           H  
ATOM    349 1HB  ASN A  24      11.097 -24.087  -7.476  1.00  0.64           H  
ATOM    350 2HB  ASN A  24      11.091 -24.959  -5.956  1.00  0.64           H  
ATOM    351 1HD2 ASN A  24      14.340 -23.172  -6.635  1.00  0.64           H  
ATOM    352 2HD2 ASN A  24      12.679 -22.691  -6.741  1.00  0.64           H  
ATOM    353  N   TYR A  25       9.035 -26.537  -8.644  1.00  0.63           N  
ATOM    354  CA  TYR A  25       7.625 -26.826  -8.707  1.00  0.63           C  
ATOM    355  C   TYR A  25       7.372 -28.142  -9.430  1.00  0.63           C  
ATOM    356  O   TYR A  25       6.227 -28.484  -9.737  1.00  0.63           O  
ATOM    357  CB  TYR A  25       6.959 -25.640  -9.356  1.00  0.63           C  
ATOM    358  CG  TYR A  25       7.132 -24.446  -8.486  1.00  0.63           C  
ATOM    359  CD1 TYR A  25       8.285 -23.714  -8.598  1.00  0.63           C  
ATOM    360  CD2 TYR A  25       6.163 -24.089  -7.568  1.00  0.63           C  
ATOM    361  CE1 TYR A  25       8.502 -22.643  -7.776  1.00  0.63           C  
ATOM    362  CE2 TYR A  25       6.365 -22.995  -6.751  1.00  0.63           C  
ATOM    363  CZ  TYR A  25       7.534 -22.276  -6.848  1.00  0.63           C  
ATOM    364  OH  TYR A  25       7.747 -21.190  -6.028  1.00  0.63           O  
ATOM    365  H   TYR A  25       9.486 -26.307  -9.527  1.00  0.63           H  
ATOM    366  HA  TYR A  25       7.244 -26.928  -7.692  1.00  0.63           H  
ATOM    367 1HB  TYR A  25       7.438 -25.444 -10.311  1.00  0.63           H  
ATOM    368 2HB  TYR A  25       5.898 -25.823  -9.512  1.00  0.63           H  
ATOM    369  HD1 TYR A  25       9.039 -24.004  -9.325  1.00  0.63           H  
ATOM    370  HD2 TYR A  25       5.247 -24.670  -7.487  1.00  0.63           H  
ATOM    371  HE1 TYR A  25       9.433 -22.077  -7.862  1.00  0.63           H  
ATOM    372  HE2 TYR A  25       5.607 -22.706  -6.024  1.00  0.63           H  
ATOM    373  HH  TYR A  25       6.981 -21.058  -5.463  1.00  0.63           H  
ATOM    374  N   GLY A  26       8.451 -28.898  -9.684  1.00  0.63           N  
ATOM    375  CA  GLY A  26       8.325 -30.190 -10.334  1.00  0.63           C  
ATOM    376  C   GLY A  26       8.512 -30.206 -11.851  1.00  0.63           C  
ATOM    377  O   GLY A  26       8.202 -31.220 -12.487  1.00  0.63           O  
ATOM    378  H   GLY A  26       9.388 -28.580  -9.426  1.00  0.63           H  
ATOM    379 1HA  GLY A  26       9.056 -30.865  -9.889  1.00  0.63           H  
ATOM    380 2HA  GLY A  26       7.348 -30.606 -10.095  1.00  0.63           H  
ATOM    381  N   ILE A  27       9.004 -29.124 -12.453  1.00  0.64           N  
ATOM    382  CA  ILE A  27       9.198 -29.160 -13.897  1.00  0.64           C  
ATOM    383  C   ILE A  27      10.592 -29.711 -14.205  1.00  0.64           C  
ATOM    384  O   ILE A  27      11.606 -29.162 -13.782  1.00  0.64           O  
ATOM    385  CB  ILE A  27       9.030 -27.772 -14.518  1.00  0.64           C  
ATOM    386  CG1 ILE A  27       7.678 -27.185 -14.125  1.00  0.64           C  
ATOM    387  CG2 ILE A  27       9.154 -27.849 -16.032  1.00  0.64           C  
ATOM    388  CD1 ILE A  27       6.524 -28.023 -14.506  1.00  0.64           C  
ATOM    389  H   ILE A  27       9.241 -28.277 -11.936  1.00  0.64           H  
ATOM    390  HA  ILE A  27       8.460 -29.824 -14.343  1.00  0.64           H  
ATOM    391  HB  ILE A  27       9.797 -27.116 -14.122  1.00  0.64           H  
ATOM    392 1HG1 ILE A  27       7.660 -27.033 -13.042  1.00  0.64           H  
ATOM    393 2HG1 ILE A  27       7.558 -26.221 -14.614  1.00  0.64           H  
ATOM    394 1HG2 ILE A  27       9.043 -26.858 -16.461  1.00  0.64           H  
ATOM    395 2HG2 ILE A  27      10.130 -28.248 -16.285  1.00  0.64           H  
ATOM    396 3HG2 ILE A  27       8.379 -28.506 -16.432  1.00  0.64           H  
ATOM    397 1HD1 ILE A  27       5.614 -27.525 -14.189  1.00  0.64           H  
ATOM    398 2HD1 ILE A  27       6.504 -28.174 -15.576  1.00  0.64           H  
ATOM    399 3HD1 ILE A  27       6.605 -28.983 -14.012  1.00  0.64           H  
ATOM    400  N   ASN A  28      10.640 -30.822 -14.929  1.00  0.64           N  
ATOM    401  CA  ASN A  28      11.901 -31.499 -15.220  1.00  0.64           C  
ATOM    402  C   ASN A  28      12.834 -30.586 -15.979  1.00  0.64           C  
ATOM    403  O   ASN A  28      12.402 -29.834 -16.853  1.00  0.64           O  
ATOM    404  CB  ASN A  28      11.695 -32.785 -16.004  1.00  0.64           C  
ATOM    405  CG  ASN A  28      12.961 -33.685 -16.033  1.00  0.64           C  
ATOM    406  OD1 ASN A  28      13.895 -33.539 -16.858  1.00  0.64           O  
ATOM    407  ND2 ASN A  28      12.990 -34.629 -15.121  1.00  0.64           N  
ATOM    408  H   ASN A  28       9.774 -31.222 -15.272  1.00  0.64           H  
ATOM    409  HA  ASN A  28      12.386 -31.745 -14.273  1.00  0.64           H  
ATOM    410 1HB  ASN A  28      10.870 -33.348 -15.567  1.00  0.64           H  
ATOM    411 2HB  ASN A  28      11.411 -32.539 -17.032  1.00  0.64           H  
ATOM    412 1HD2 ASN A  28      13.770 -35.254 -15.071  1.00  0.64           H  
ATOM    413 2HD2 ASN A  28      12.231 -34.725 -14.475  1.00  0.64           H  
ATOM    414  N   ALA A  29      14.131 -30.706 -15.716  1.00  0.66           N  
ATOM    415  CA  ALA A  29      15.113 -29.902 -16.429  1.00  0.66           C  
ATOM    416  C   ALA A  29      14.968 -30.070 -17.936  1.00  0.66           C  
ATOM    417  O   ALA A  29      15.179 -29.125 -18.689  1.00  0.66           O  
ATOM    418  CB  ALA A  29      16.515 -30.289 -16.013  1.00  0.66           C  
ATOM    419  H   ALA A  29      14.438 -31.345 -14.996  1.00  0.66           H  
ATOM    420  HA  ALA A  29      14.943 -28.860 -16.185  1.00  0.66           H  
ATOM    421 1HB  ALA A  29      17.236 -29.666 -16.543  1.00  0.66           H  
ATOM    422 2HB  ALA A  29      16.629 -30.146 -14.939  1.00  0.66           H  
ATOM    423 3HB  ALA A  29      16.689 -31.336 -16.264  1.00  0.66           H  
ATOM    424  N   SER A  30      14.576 -31.260 -18.387  1.00  0.67           N  
ATOM    425  CA  SER A  30      14.424 -31.521 -19.805  1.00  0.67           C  
ATOM    426  C   SER A  30      13.390 -30.567 -20.401  1.00  0.67           C  
ATOM    427  O   SER A  30      13.526 -30.108 -21.535  1.00  0.67           O  
ATOM    428  CB  SER A  30      13.924 -32.936 -20.008  1.00  0.67           C  
ATOM    429  OG  SER A  30      14.840 -33.872 -19.512  1.00  0.67           O  
ATOM    430  H   SER A  30      14.381 -32.014 -17.738  1.00  0.67           H  
ATOM    431  HA  SER A  30      15.383 -31.372 -20.304  1.00  0.67           H  
ATOM    432 1HB  SER A  30      12.958 -33.060 -19.511  1.00  0.67           H  
ATOM    433 2HB  SER A  30      13.769 -33.105 -21.070  1.00  0.67           H  
ATOM    434  HG  SER A  30      14.708 -33.850 -18.539  1.00  0.67           H  
ATOM    435  N   ASP A  31      12.329 -30.294 -19.642  1.00  0.69           N  
ATOM    436  CA  ASP A  31      11.231 -29.479 -20.116  1.00  0.69           C  
ATOM    437  C   ASP A  31      11.652 -28.030 -20.084  1.00  0.69           C  
ATOM    438  O   ASP A  31      11.299 -27.248 -20.970  1.00  0.69           O  
ATOM    439  CB  ASP A  31      10.018 -29.692 -19.226  1.00  0.69           C  
ATOM    440  CG  ASP A  31       9.485 -31.115 -19.299  1.00  0.69           C  
ATOM    441  OD1 ASP A  31       9.827 -31.833 -20.238  1.00  0.69           O  
ATOM    442  OD2 ASP A  31       8.758 -31.495 -18.409  1.00  0.69           O  
ATOM    443  H   ASP A  31      12.303 -30.623 -18.683  1.00  0.69           H  
ATOM    444  HA  ASP A  31      10.992 -29.760 -21.143  1.00  0.69           H  
ATOM    445 1HB  ASP A  31      10.296 -29.488 -18.204  1.00  0.69           H  
ATOM    446 2HB  ASP A  31       9.235 -28.998 -19.498  1.00  0.69           H  
ATOM    447  N   LEU A  32      12.439 -27.679 -19.066  1.00  0.72           N  
ATOM    448  CA  LEU A  32      12.886 -26.307 -18.912  1.00  0.72           C  
ATOM    449  C   LEU A  32      13.793 -25.959 -20.089  1.00  0.72           C  
ATOM    450  O   LEU A  32      13.715 -24.864 -20.650  1.00  0.72           O  
ATOM    451  CB  LEU A  32      13.627 -26.153 -17.586  1.00  0.72           C  
ATOM    452  CG  LEU A  32      12.730 -26.407 -16.362  1.00  0.72           C  
ATOM    453  CD1 LEU A  32      13.503 -26.327 -15.089  1.00  0.72           C  
ATOM    454  CD2 LEU A  32      11.631 -25.469 -16.349  1.00  0.72           C  
ATOM    455  H   LEU A  32      12.686 -28.386 -18.368  1.00  0.72           H  
ATOM    456  HA  LEU A  32      12.024 -25.648 -18.922  1.00  0.72           H  
ATOM    457 1HB  LEU A  32      14.450 -26.861 -17.560  1.00  0.72           H  
ATOM    458 2HB  LEU A  32      14.030 -25.146 -17.514  1.00  0.72           H  
ATOM    459  HG  LEU A  32      12.335 -27.409 -16.436  1.00  0.72           H  
ATOM    460 1HD1 LEU A  32      12.820 -26.546 -14.274  1.00  0.72           H  
ATOM    461 2HD1 LEU A  32      14.307 -27.043 -15.084  1.00  0.72           H  
ATOM    462 3HD1 LEU A  32      13.910 -25.323 -14.970  1.00  0.72           H  
ATOM    463 1HD2 LEU A  32      11.012 -25.695 -15.507  1.00  0.72           H  
ATOM    464 2HD2 LEU A  32      12.013 -24.478 -16.254  1.00  0.72           H  
ATOM    465 3HD2 LEU A  32      11.060 -25.564 -17.261  1.00  0.72           H  
ATOM    466  N   GLN A  33      14.611 -26.930 -20.506  1.00  0.77           N  
ATOM    467  CA  GLN A  33      15.495 -26.764 -21.652  1.00  0.77           C  
ATOM    468  C   GLN A  33      14.672 -26.578 -22.923  1.00  0.77           C  
ATOM    469  O   GLN A  33      15.025 -25.763 -23.786  1.00  0.77           O  
ATOM    470  CB  GLN A  33      16.437 -27.961 -21.771  1.00  0.77           C  
ATOM    471  CG  GLN A  33      17.484 -28.026 -20.658  1.00  0.77           C  
ATOM    472  CD  GLN A  33      18.279 -29.318 -20.667  1.00  0.77           C  
ATOM    473  OE1 GLN A  33      17.900 -30.305 -21.305  1.00  0.77           O  
ATOM    474  NE2 GLN A  33      19.393 -29.326 -19.942  1.00  0.77           N  
ATOM    475  H   GLN A  33      14.644 -27.806 -19.982  1.00  0.77           H  
ATOM    476  HA  GLN A  33      16.093 -25.867 -21.501  1.00  0.77           H  
ATOM    477 1HB  GLN A  33      15.854 -28.882 -21.736  1.00  0.77           H  
ATOM    478 2HB  GLN A  33      16.949 -27.933 -22.731  1.00  0.77           H  
ATOM    479 1HG  GLN A  33      18.183 -27.203 -20.802  1.00  0.77           H  
ATOM    480 2HG  GLN A  33      16.998 -27.921 -19.699  1.00  0.77           H  
ATOM    481 1HE2 GLN A  33      19.958 -30.149 -19.903  1.00  0.77           H  
ATOM    482 2HE2 GLN A  33      19.664 -28.509 -19.434  1.00  0.77           H  
ATOM    483  N   LYS A  34      13.535 -27.285 -23.028  1.00  0.84           N  
ATOM    484  CA  LYS A  34      12.707 -27.118 -24.211  1.00  0.84           C  
ATOM    485  C   LYS A  34      12.034 -25.743 -24.189  1.00  0.84           C  
ATOM    486  O   LYS A  34      11.916 -25.098 -25.235  1.00  0.84           O  
ATOM    487  CB  LYS A  34      11.678 -28.237 -24.333  1.00  0.84           C  
ATOM    488  CG  LYS A  34      12.278 -29.596 -24.599  1.00  0.84           C  
ATOM    489  CD  LYS A  34      13.105 -29.604 -25.874  1.00  0.84           C  
ATOM    490  CE  LYS A  34      13.626 -30.998 -26.175  1.00  0.84           C  
ATOM    491  NZ  LYS A  34      14.545 -31.008 -27.343  1.00  0.84           N  
ATOM    492  H   LYS A  34      13.289 -27.978 -22.317  1.00  0.84           H  
ATOM    493  HA  LYS A  34      13.347 -27.165 -25.089  1.00  0.84           H  
ATOM    494 1HB  LYS A  34      11.100 -28.299 -23.413  1.00  0.84           H  
ATOM    495 2HB  LYS A  34      10.996 -28.028 -25.127  1.00  0.84           H  
ATOM    496 1HG  LYS A  34      12.909 -29.880 -23.786  1.00  0.84           H  
ATOM    497 2HG  LYS A  34      11.474 -30.328 -24.689  1.00  0.84           H  
ATOM    498 1HD  LYS A  34      12.493 -29.262 -26.710  1.00  0.84           H  
ATOM    499 2HD  LYS A  34      13.950 -28.925 -25.762  1.00  0.84           H  
ATOM    500 1HE  LYS A  34      14.155 -31.379 -25.302  1.00  0.84           H  
ATOM    501 2HE  LYS A  34      12.777 -31.651 -26.388  1.00  0.84           H  
ATOM    502 1HZ  LYS A  34      14.861 -31.950 -27.512  1.00  0.84           H  
ATOM    503 2HZ  LYS A  34      14.060 -30.664 -28.158  1.00  0.84           H  
ATOM    504 3HZ  LYS A  34      15.337 -30.414 -27.150  1.00  0.84           H  
ATOM    505  N   LEU A  35      11.664 -25.249 -23.002  1.00  0.93           N  
ATOM    506  CA  LEU A  35      11.068 -23.918 -22.948  1.00  0.93           C  
ATOM    507  C   LEU A  35      12.074 -22.887 -23.446  1.00  0.93           C  
ATOM    508  O   LEU A  35      11.724 -22.022 -24.259  1.00  0.93           O  
ATOM    509  CB  LEU A  35      10.661 -23.547 -21.509  1.00  0.93           C  
ATOM    510  CG  LEU A  35       9.463 -24.258 -20.898  1.00  0.93           C  
ATOM    511  CD1 LEU A  35       9.373 -23.883 -19.425  1.00  0.93           C  
ATOM    512  CD2 LEU A  35       8.207 -23.824 -21.621  1.00  0.93           C  
ATOM    513  H   LEU A  35      11.756 -25.819 -22.162  1.00  0.93           H  
ATOM    514  HA  LEU A  35      10.191 -23.895 -23.585  1.00  0.93           H  
ATOM    515 1HB  LEU A  35      11.504 -23.741 -20.861  1.00  0.93           H  
ATOM    516 2HB  LEU A  35      10.461 -22.485 -21.469  1.00  0.93           H  
ATOM    517  HG  LEU A  35       9.592 -25.338 -20.980  1.00  0.93           H  
ATOM    518 1HD1 LEU A  35       8.537 -24.380 -18.966  1.00  0.93           H  
ATOM    519 2HD1 LEU A  35      10.275 -24.181 -18.928  1.00  0.93           H  
ATOM    520 3HD1 LEU A  35       9.253 -22.807 -19.331  1.00  0.93           H  
ATOM    521 1HD2 LEU A  35       7.347 -24.318 -21.190  1.00  0.93           H  
ATOM    522 2HD2 LEU A  35       8.091 -22.747 -21.522  1.00  0.93           H  
ATOM    523 3HD2 LEU A  35       8.285 -24.085 -22.676  1.00  0.93           H  
ATOM    524  N   LYS A  36      13.342 -23.046 -23.045  1.00  1.03           N  
ATOM    525  CA  LYS A  36      14.402 -22.133 -23.460  1.00  1.03           C  
ATOM    526  C   LYS A  36      14.641 -22.233 -24.967  1.00  1.03           C  
ATOM    527  O   LYS A  36      14.803 -21.218 -25.657  1.00  1.03           O  
ATOM    528  CB  LYS A  36      15.678 -22.437 -22.676  1.00  1.03           C  
ATOM    529  CG  LYS A  36      15.596 -22.079 -21.202  1.00  1.03           C  
ATOM    530  CD  LYS A  36      16.883 -22.432 -20.490  1.00  1.03           C  
ATOM    531  CE  LYS A  36      16.773 -22.206 -19.001  1.00  1.03           C  
ATOM    532  NZ  LYS A  36      18.023 -22.583 -18.299  1.00  1.03           N  
ATOM    533  H   LYS A  36      13.556 -23.792 -22.378  1.00  1.03           H  
ATOM    534  HA  LYS A  36      14.094 -21.116 -23.241  1.00  1.03           H  
ATOM    535 1HB  LYS A  36      15.887 -23.503 -22.739  1.00  1.03           H  
ATOM    536 2HB  LYS A  36      16.522 -21.915 -23.114  1.00  1.03           H  
ATOM    537 1HG  LYS A  36      15.394 -21.015 -21.092  1.00  1.03           H  
ATOM    538 2HG  LYS A  36      14.775 -22.623 -20.745  1.00  1.03           H  
ATOM    539 1HD  LYS A  36      17.116 -23.483 -20.669  1.00  1.03           H  
ATOM    540 2HD  LYS A  36      17.698 -21.822 -20.884  1.00  1.03           H  
ATOM    541 1HE  LYS A  36      16.553 -21.158 -18.799  1.00  1.03           H  
ATOM    542 2HE  LYS A  36      15.956 -22.819 -18.610  1.00  1.03           H  
ATOM    543 1HZ  LYS A  36      17.879 -22.432 -17.297  1.00  1.03           H  
ATOM    544 2HZ  LYS A  36      18.224 -23.551 -18.455  1.00  1.03           H  
ATOM    545 3HZ  LYS A  36      18.791 -22.021 -18.620  1.00  1.03           H  
ATOM    546  N   SER A  37      14.595 -23.459 -25.502  1.00  1.12           N  
ATOM    547  CA  SER A  37      14.776 -23.678 -26.933  1.00  1.12           C  
ATOM    548  C   SER A  37      13.608 -23.061 -27.712  1.00  1.12           C  
ATOM    549  O   SER A  37      13.752 -22.672 -28.872  1.00  1.12           O  
ATOM    550  CB  SER A  37      14.876 -25.162 -27.225  1.00  1.12           C  
ATOM    551  OG  SER A  37      16.023 -25.718 -26.630  1.00  1.12           O  
ATOM    552  H   SER A  37      14.477 -24.269 -24.893  1.00  1.12           H  
ATOM    553  HA  SER A  37      15.699 -23.193 -27.247  1.00  1.12           H  
ATOM    554 1HB  SER A  37      13.988 -25.663 -26.852  1.00  1.12           H  
ATOM    555 2HB  SER A  37      14.910 -25.316 -28.300  1.00  1.12           H  
ATOM    556  HG  SER A  37      15.884 -25.637 -25.664  1.00  1.12           H  
ATOM    557  N   GLY A  38      12.462 -22.933 -27.033  1.00  1.18           N  
ATOM    558  CA  GLY A  38      11.227 -22.360 -27.545  1.00  1.18           C  
ATOM    559  C   GLY A  38      11.163 -20.831 -27.405  1.00  1.18           C  
ATOM    560  O   GLY A  38      10.117 -20.218 -27.660  1.00  1.18           O  
ATOM    561  H   GLY A  38      12.426 -23.326 -26.094  1.00  1.18           H  
ATOM    562 1HA  GLY A  38      11.103 -22.640 -28.589  1.00  1.18           H  
ATOM    563 2HA  GLY A  38      10.400 -22.798 -26.999  1.00  1.18           H  
ATOM    564  N   GLY A  39      12.266 -20.206 -26.964  1.00  1.20           N  
ATOM    565  CA  GLY A  39      12.322 -18.753 -26.804  1.00  1.20           C  
ATOM    566  C   GLY A  39      11.804 -18.228 -25.462  1.00  1.20           C  
ATOM    567  O   GLY A  39      11.554 -17.027 -25.317  1.00  1.20           O  
ATOM    568  H   GLY A  39      13.101 -20.741 -26.730  1.00  1.20           H  
ATOM    569 1HA  GLY A  39      13.352 -18.433 -26.944  1.00  1.20           H  
ATOM    570 2HA  GLY A  39      11.755 -18.291 -27.611  1.00  1.20           H  
ATOM    571  N   ILE A  40      11.629 -19.114 -24.487  1.00  1.18           N  
ATOM    572  CA  ILE A  40      11.111 -18.715 -23.190  1.00  1.18           C  
ATOM    573  C   ILE A  40      12.182 -18.755 -22.103  1.00  1.18           C  
ATOM    574  O   ILE A  40      12.715 -19.814 -21.785  1.00  1.18           O  
ATOM    575  CB  ILE A  40       9.981 -19.656 -22.838  1.00  1.18           C  
ATOM    576  CG1 ILE A  40       8.941 -19.598 -23.889  1.00  1.18           C  
ATOM    577  CG2 ILE A  40       9.406 -19.346 -21.542  1.00  1.18           C  
ATOM    578  CD1 ILE A  40       7.937 -20.625 -23.703  1.00  1.18           C  
ATOM    579  H   ILE A  40      11.840 -20.100 -24.637  1.00  1.18           H  
ATOM    580  HA  ILE A  40      10.732 -17.701 -23.261  1.00  1.18           H  
ATOM    581  HB  ILE A  40      10.353 -20.650 -22.812  1.00  1.18           H  
ATOM    582 1HG1 ILE A  40       8.474 -18.629 -23.877  1.00  1.18           H  
ATOM    583 2HG1 ILE A  40       9.398 -19.753 -24.867  1.00  1.18           H  
ATOM    584 1HG2 ILE A  40       8.634 -20.049 -21.373  1.00  1.18           H  
ATOM    585 2HG2 ILE A  40      10.154 -19.419 -20.776  1.00  1.18           H  
ATOM    586 3HG2 ILE A  40       9.002 -18.362 -21.545  1.00  1.18           H  
ATOM    587 1HD1 ILE A  40       7.197 -20.557 -24.484  1.00  1.18           H  
ATOM    588 2HD1 ILE A  40       8.416 -21.605 -23.736  1.00  1.18           H  
ATOM    589 3HD1 ILE A  40       7.465 -20.475 -22.738  1.00  1.18           H  
ATOM    590  N   TYR A  41      12.489 -17.600 -21.517  1.00  1.13           N  
ATOM    591  CA  TYR A  41      13.581 -17.531 -20.549  1.00  1.13           C  
ATOM    592  C   TYR A  41      13.150 -17.161 -19.134  1.00  1.13           C  
ATOM    593  O   TYR A  41      13.865 -17.458 -18.170  1.00  1.13           O  
ATOM    594  CB  TYR A  41      14.623 -16.582 -21.111  1.00  1.13           C  
ATOM    595  CG  TYR A  41      15.005 -17.106 -22.455  1.00  1.13           C  
ATOM    596  CD1 TYR A  41      14.591 -16.455 -23.600  1.00  1.13           C  
ATOM    597  CD2 TYR A  41      15.700 -18.290 -22.547  1.00  1.13           C  
ATOM    598  CE1 TYR A  41      14.882 -16.994 -24.828  1.00  1.13           C  
ATOM    599  CE2 TYR A  41      15.980 -18.825 -23.769  1.00  1.13           C  
ATOM    600  CZ  TYR A  41      15.576 -18.191 -24.908  1.00  1.13           C  
ATOM    601  OH  TYR A  41      15.843 -18.765 -26.130  1.00  1.13           O  
ATOM    602  H   TYR A  41      12.003 -16.761 -21.800  1.00  1.13           H  
ATOM    603  HA  TYR A  41      14.037 -18.520 -20.484  1.00  1.13           H  
ATOM    604 1HB  TYR A  41      14.217 -15.575 -21.218  1.00  1.13           H  
ATOM    605 2HB  TYR A  41      15.508 -16.542 -20.474  1.00  1.13           H  
ATOM    606  HD1 TYR A  41      14.025 -15.526 -23.531  1.00  1.13           H  
ATOM    607  HD2 TYR A  41      16.014 -18.807 -21.645  1.00  1.13           H  
ATOM    608  HE1 TYR A  41      14.546 -16.491 -25.732  1.00  1.13           H  
ATOM    609  HE2 TYR A  41      16.523 -19.761 -23.843  1.00  1.13           H  
ATOM    610  HH  TYR A  41      15.799 -19.742 -26.035  1.00  1.13           H  
ATOM    611  N   THR A  42      11.978 -16.539 -19.006  1.00  1.06           N  
ATOM    612  CA  THR A  42      11.460 -16.087 -17.714  1.00  1.06           C  
ATOM    613  C   THR A  42      10.157 -16.776 -17.390  1.00  1.06           C  
ATOM    614  O   THR A  42       9.534 -17.392 -18.262  1.00  1.06           O  
ATOM    615  CB  THR A  42      11.245 -14.570 -17.685  1.00  1.06           C  
ATOM    616  OG1 THR A  42      10.226 -14.223 -18.638  1.00  1.06           O  
ATOM    617  CG2 THR A  42      12.487 -13.892 -18.017  1.00  1.06           C  
ATOM    618  H   THR A  42      11.440 -16.354 -19.835  1.00  1.06           H  
ATOM    619  HA  THR A  42      12.163 -16.337 -16.948  1.00  1.06           H  
ATOM    620  HB  THR A  42      10.926 -14.259 -16.709  1.00  1.06           H  
ATOM    621  HG1 THR A  42      10.271 -13.269 -18.885  1.00  1.06           H  
ATOM    622 1HG2 THR A  42      12.321 -12.818 -18.011  1.00  1.06           H  
ATOM    623 2HG2 THR A  42      13.257 -14.153 -17.285  1.00  1.06           H  
ATOM    624 3HG2 THR A  42      12.789 -14.210 -18.996  1.00  1.06           H  
ATOM    625  N   VAL A  43       9.726 -16.649 -16.143  1.00  1.00           N  
ATOM    626  CA  VAL A  43       8.488 -17.272 -15.734  1.00  1.00           C  
ATOM    627  C   VAL A  43       7.366 -16.453 -16.328  1.00  1.00           C  
ATOM    628  O   VAL A  43       6.376 -16.996 -16.818  1.00  1.00           O  
ATOM    629  CB  VAL A  43       8.362 -17.329 -14.219  1.00  1.00           C  
ATOM    630  CG1 VAL A  43       7.024 -17.902 -13.842  1.00  1.00           C  
ATOM    631  CG2 VAL A  43       9.485 -18.124 -13.654  1.00  1.00           C  
ATOM    632  H   VAL A  43      10.244 -16.080 -15.470  1.00  1.00           H  
ATOM    633  HA  VAL A  43       8.447 -18.288 -16.132  1.00  1.00           H  
ATOM    634  HB  VAL A  43       8.419 -16.330 -13.828  1.00  1.00           H  
ATOM    635 1HG1 VAL A  43       6.927 -17.922 -12.767  1.00  1.00           H  
ATOM    636 2HG1 VAL A  43       6.224 -17.299 -14.264  1.00  1.00           H  
ATOM    637 3HG1 VAL A  43       6.966 -18.908 -14.232  1.00  1.00           H  
ATOM    638 1HG2 VAL A  43       9.416 -18.143 -12.580  1.00  1.00           H  
ATOM    639 2HG2 VAL A  43       9.464 -19.143 -14.040  1.00  1.00           H  
ATOM    640 3HG2 VAL A  43      10.398 -17.642 -13.944  1.00  1.00           H  
ATOM    641  N   ASN A  44       7.516 -15.122 -16.272  1.00  0.95           N  
ATOM    642  CA  ASN A  44       6.477 -14.280 -16.856  1.00  0.95           C  
ATOM    643  C   ASN A  44       6.309 -14.600 -18.348  1.00  0.95           C  
ATOM    644  O   ASN A  44       5.177 -14.633 -18.846  1.00  0.95           O  
ATOM    645  CB  ASN A  44       6.774 -12.813 -16.706  1.00  0.95           C  
ATOM    646  CG  ASN A  44       5.534 -11.956 -16.954  1.00  0.95           C  
ATOM    647  OD1 ASN A  44       4.610 -11.963 -16.126  1.00  0.95           O  
ATOM    648  ND2 ASN A  44       5.478 -11.262 -18.063  1.00  0.95           N  
ATOM    649  H   ASN A  44       8.345 -14.722 -15.825  1.00  0.95           H  
ATOM    650  HA  ASN A  44       5.532 -14.496 -16.362  1.00  0.95           H  
ATOM    651 1HB  ASN A  44       7.131 -12.638 -15.722  1.00  0.95           H  
ATOM    652 2HB  ASN A  44       7.563 -12.522 -17.396  1.00  0.95           H  
ATOM    653 1HD2 ASN A  44       4.680 -10.701 -18.265  1.00  0.95           H  
ATOM    654 2HD2 ASN A  44       6.238 -11.316 -18.734  1.00  0.95           H  
ATOM    655  N   THR A  45       7.418 -14.890 -19.061  1.00  0.92           N  
ATOM    656  CA  THR A  45       7.271 -15.229 -20.467  1.00  0.92           C  
ATOM    657  C   THR A  45       6.425 -16.482 -20.584  1.00  0.92           C  
ATOM    658  O   THR A  45       5.467 -16.494 -21.351  1.00  0.92           O  
ATOM    659  CB  THR A  45       8.590 -15.426 -21.250  1.00  0.92           C  
ATOM    660  OG1 THR A  45       9.370 -14.213 -21.321  1.00  0.92           O  
ATOM    661  CG2 THR A  45       8.244 -15.865 -22.675  1.00  0.92           C  
ATOM    662  H   THR A  45       8.349 -14.828 -18.659  1.00  0.92           H  
ATOM    663  HA  THR A  45       6.745 -14.409 -20.954  1.00  0.92           H  
ATOM    664  HB  THR A  45       9.182 -16.188 -20.752  1.00  0.92           H  
ATOM    665  HG1 THR A  45       9.295 -13.665 -20.509  1.00  0.92           H  
ATOM    666 1HG2 THR A  45       9.154 -16.023 -23.242  1.00  0.92           H  
ATOM    667 2HG2 THR A  45       7.670 -16.783 -22.637  1.00  0.92           H  
ATOM    668 3HG2 THR A  45       7.652 -15.089 -23.154  1.00  0.92           H  
ATOM    669  N   VAL A  46       6.683 -17.504 -19.754  1.00  0.91           N  
ATOM    670  CA  VAL A  46       5.854 -18.707 -19.845  1.00  0.91           C  
ATOM    671  C   VAL A  46       4.380 -18.341 -19.713  1.00  0.91           C  
ATOM    672  O   VAL A  46       3.550 -18.765 -20.525  1.00  0.91           O  
ATOM    673  CB  VAL A  46       6.157 -19.696 -18.695  1.00  0.91           C  
ATOM    674  CG1 VAL A  46       5.128 -20.787 -18.674  1.00  0.91           C  
ATOM    675  CG2 VAL A  46       7.499 -20.318 -18.840  1.00  0.91           C  
ATOM    676  H   VAL A  46       7.478 -17.460 -19.109  1.00  0.91           H  
ATOM    677  HA  VAL A  46       6.027 -19.188 -20.809  1.00  0.91           H  
ATOM    678  HB  VAL A  46       6.098 -19.167 -17.758  1.00  0.91           H  
ATOM    679 1HG1 VAL A  46       5.352 -21.429 -17.840  1.00  0.91           H  
ATOM    680 2HG1 VAL A  46       4.135 -20.357 -18.544  1.00  0.91           H  
ATOM    681 3HG1 VAL A  46       5.163 -21.350 -19.607  1.00  0.91           H  
ATOM    682 1HG2 VAL A  46       7.667 -20.993 -18.022  1.00  0.91           H  
ATOM    683 2HG2 VAL A  46       7.522 -20.873 -19.759  1.00  0.91           H  
ATOM    684 3HG2 VAL A  46       8.264 -19.544 -18.838  1.00  0.91           H  
ATOM    685  N   LEU A  47       4.060 -17.488 -18.742  1.00  0.91           N  
ATOM    686  CA  LEU A  47       2.676 -17.092 -18.512  1.00  0.91           C  
ATOM    687  C   LEU A  47       2.065 -16.375 -19.734  1.00  0.91           C  
ATOM    688  O   LEU A  47       0.871 -16.531 -20.015  1.00  0.91           O  
ATOM    689  CB  LEU A  47       2.607 -16.211 -17.248  1.00  0.91           C  
ATOM    690  CG  LEU A  47       2.932 -16.970 -15.941  1.00  0.91           C  
ATOM    691  CD1 LEU A  47       3.025 -16.012 -14.751  1.00  0.91           C  
ATOM    692  CD2 LEU A  47       1.851 -18.015 -15.706  1.00  0.91           C  
ATOM    693  H   LEU A  47       4.802 -17.148 -18.125  1.00  0.91           H  
ATOM    694  HA  LEU A  47       2.097 -17.993 -18.323  1.00  0.91           H  
ATOM    695 1HB  LEU A  47       3.317 -15.398 -17.348  1.00  0.91           H  
ATOM    696 2HB  LEU A  47       1.609 -15.789 -17.163  1.00  0.91           H  
ATOM    697  HG  LEU A  47       3.896 -17.449 -16.049  1.00  0.91           H  
ATOM    698 1HD1 LEU A  47       3.268 -16.582 -13.850  1.00  0.91           H  
ATOM    699 2HD1 LEU A  47       3.803 -15.274 -14.931  1.00  0.91           H  
ATOM    700 3HD1 LEU A  47       2.074 -15.505 -14.614  1.00  0.91           H  
ATOM    701 1HD2 LEU A  47       2.066 -18.562 -14.802  1.00  0.91           H  
ATOM    702 2HD2 LEU A  47       0.886 -17.522 -15.601  1.00  0.91           H  
ATOM    703 3HD2 LEU A  47       1.819 -18.703 -16.549  1.00  0.91           H  
ATOM    704  N   SER A  48       2.887 -15.624 -20.474  1.00  0.93           N  
ATOM    705  CA  SER A  48       2.461 -14.864 -21.655  1.00  0.93           C  
ATOM    706  C   SER A  48       2.380 -15.682 -22.961  1.00  0.93           C  
ATOM    707  O   SER A  48       1.980 -15.139 -23.994  1.00  0.93           O  
ATOM    708  CB  SER A  48       3.402 -13.698 -21.907  1.00  0.93           C  
ATOM    709  OG  SER A  48       4.644 -14.144 -22.379  1.00  0.93           O  
ATOM    710  H   SER A  48       3.862 -15.538 -20.172  1.00  0.93           H  
ATOM    711  HA  SER A  48       1.467 -14.467 -21.447  1.00  0.93           H  
ATOM    712 1HB  SER A  48       2.960 -13.004 -22.618  1.00  0.93           H  
ATOM    713 2HB  SER A  48       3.551 -13.163 -20.969  1.00  0.93           H  
ATOM    714  HG  SER A  48       4.830 -14.992 -21.915  1.00  0.93           H  
ATOM    715  N   THR A  49       2.772 -16.961 -22.943  1.00  0.96           N  
ATOM    716  CA  THR A  49       2.846 -17.772 -24.168  1.00  0.96           C  
ATOM    717  C   THR A  49       1.673 -18.703 -24.439  1.00  0.96           C  
ATOM    718  O   THR A  49       1.859 -19.755 -25.060  1.00  0.96           O  
ATOM    719  CB  THR A  49       4.140 -18.597 -24.218  1.00  0.96           C  
ATOM    720  OG1 THR A  49       4.266 -19.378 -23.030  1.00  0.96           O  
ATOM    721  CG2 THR A  49       5.336 -17.725 -24.428  1.00  0.96           C  
ATOM    722  H   THR A  49       3.061 -17.392 -22.060  1.00  0.96           H  
ATOM    723  HA  THR A  49       2.893 -17.079 -25.006  1.00  0.96           H  
ATOM    724  HB  THR A  49       4.085 -19.281 -25.055  1.00  0.96           H  
ATOM    725  HG1 THR A  49       3.898 -18.893 -22.257  1.00  0.96           H  
ATOM    726 1HG2 THR A  49       6.221 -18.332 -24.481  1.00  0.96           H  
ATOM    727 2HG2 THR A  49       5.213 -17.186 -25.360  1.00  0.96           H  
ATOM    728 3HG2 THR A  49       5.425 -17.030 -23.626  1.00  0.96           H  
ATOM    729  N   THR A  50       0.470 -18.286 -24.022  1.00  0.98           N  
ATOM    730  CA  THR A  50      -0.774 -19.036 -24.220  1.00  0.98           C  
ATOM    731  C   THR A  50      -0.563 -20.541 -23.979  1.00  0.98           C  
ATOM    732  O   THR A  50       0.154 -20.929 -23.052  1.00  0.98           O  
ATOM    733  CB  THR A  50      -1.397 -18.724 -25.643  1.00  0.98           C  
ATOM    734  OG1 THR A  50      -2.635 -19.419 -25.768  1.00  0.98           O  
ATOM    735  CG2 THR A  50      -0.488 -19.099 -26.842  1.00  0.98           C  
ATOM    736  H   THR A  50       0.435 -17.398 -23.540  1.00  0.98           H  
ATOM    737  HA  THR A  50      -1.496 -18.687 -23.481  1.00  0.98           H  
ATOM    738  HB  THR A  50      -1.600 -17.654 -25.701  1.00  0.98           H  
ATOM    739  HG1 THR A  50      -3.284 -19.018 -25.173  1.00  0.98           H  
ATOM    740 1HG2 THR A  50      -1.002 -18.849 -27.768  1.00  0.98           H  
ATOM    741 2HG2 THR A  50       0.440 -18.547 -26.809  1.00  0.98           H  
ATOM    742 3HG2 THR A  50      -0.274 -20.141 -26.830  1.00  0.98           H  
ATOM    743  N   ARG A  51      -1.278 -21.384 -24.711  1.00  0.98           N  
ATOM    744  CA  ARG A  51      -1.077 -22.819 -24.614  1.00  0.98           C  
ATOM    745  C   ARG A  51      -0.562 -23.352 -25.934  1.00  0.98           C  
ATOM    746  O   ARG A  51       0.305 -24.225 -25.957  1.00  0.98           O  
ATOM    747  CB  ARG A  51      -2.370 -23.528 -24.258  1.00  0.98           C  
ATOM    748  CG  ARG A  51      -2.883 -23.256 -22.865  1.00  0.98           C  
ATOM    749  CD  ARG A  51      -4.213 -23.880 -22.633  1.00  0.98           C  
ATOM    750  NE  ARG A  51      -4.646 -23.731 -21.258  1.00  0.98           N  
ATOM    751  CZ  ARG A  51      -5.332 -22.692 -20.745  1.00  0.98           C  
ATOM    752  NH1 ARG A  51      -5.693 -21.678 -21.506  1.00  0.98           N  
ATOM    753  NH2 ARG A  51      -5.644 -22.702 -19.461  1.00  0.98           N  
ATOM    754  H   ARG A  51      -1.931 -20.991 -25.365  1.00  0.98           H  
ATOM    755  HA  ARG A  51      -0.334 -23.027 -23.844  1.00  0.98           H  
ATOM    756 1HB  ARG A  51      -3.148 -23.242 -24.963  1.00  0.98           H  
ATOM    757 2HB  ARG A  51      -2.225 -24.605 -24.348  1.00  0.98           H  
ATOM    758 1HG  ARG A  51      -2.187 -23.678 -22.139  1.00  0.98           H  
ATOM    759 2HG  ARG A  51      -2.971 -22.183 -22.707  1.00  0.98           H  
ATOM    760 1HD  ARG A  51      -4.957 -23.418 -23.279  1.00  0.98           H  
ATOM    761 2HD  ARG A  51      -4.153 -24.947 -22.851  1.00  0.98           H  
ATOM    762  HE  ARG A  51      -4.389 -24.494 -20.625  1.00  0.98           H  
ATOM    763 1HH1 ARG A  51      -5.457 -21.676 -22.489  1.00  0.98           H  
ATOM    764 2HH1 ARG A  51      -6.209 -20.906 -21.109  1.00  0.98           H  
ATOM    765 1HH2 ARG A  51      -5.361 -23.494 -18.885  1.00  0.98           H  
ATOM    766 2HH2 ARG A  51      -6.157 -21.937 -19.057  1.00  0.98           H  
ATOM    767  N   ARG A  52      -1.044 -22.771 -27.034  1.00  0.95           N  
ATOM    768  CA  ARG A  52      -0.683 -23.236 -28.364  1.00  0.95           C  
ATOM    769  C   ARG A  52       0.799 -23.070 -28.657  1.00  0.95           C  
ATOM    770  O   ARG A  52       1.399 -23.921 -29.297  1.00  0.95           O  
ATOM    771  CB  ARG A  52      -1.481 -22.491 -29.419  1.00  0.95           C  
ATOM    772  CG  ARG A  52      -2.961 -22.839 -29.469  1.00  0.95           C  
ATOM    773  CD  ARG A  52      -3.689 -22.026 -30.486  1.00  0.95           C  
ATOM    774  NE  ARG A  52      -5.106 -22.363 -30.540  1.00  0.95           N  
ATOM    775  CZ  ARG A  52      -6.025 -21.713 -31.284  1.00  0.95           C  
ATOM    776  NH1 ARG A  52      -5.667 -20.694 -32.036  1.00  0.95           N  
ATOM    777  NH2 ARG A  52      -7.288 -22.101 -31.259  1.00  0.95           N  
ATOM    778  H   ARG A  52      -1.716 -22.024 -26.946  1.00  0.95           H  
ATOM    779  HA  ARG A  52      -0.930 -24.296 -28.432  1.00  0.95           H  
ATOM    780 1HB  ARG A  52      -1.400 -21.419 -29.243  1.00  0.95           H  
ATOM    781 2HB  ARG A  52      -1.057 -22.693 -30.403  1.00  0.95           H  
ATOM    782 1HG  ARG A  52      -3.076 -23.892 -29.723  1.00  0.95           H  
ATOM    783 2HG  ARG A  52      -3.408 -22.649 -28.492  1.00  0.95           H  
ATOM    784 1HD  ARG A  52      -3.598 -20.969 -30.237  1.00  0.95           H  
ATOM    785 2HD  ARG A  52      -3.258 -22.205 -31.471  1.00  0.95           H  
ATOM    786  HE  ARG A  52      -5.424 -23.140 -29.977  1.00  0.95           H  
ATOM    787 1HH1 ARG A  52      -4.702 -20.396 -32.057  1.00  0.95           H  
ATOM    788 2HH1 ARG A  52      -6.357 -20.210 -32.592  1.00  0.95           H  
ATOM    789 1HH2 ARG A  52      -7.565 -22.883 -30.682  1.00  0.95           H  
ATOM    790 2HH2 ARG A  52      -7.976 -21.616 -31.816  1.00  0.95           H  
ATOM    791  N   HIS A  53       1.421 -21.989 -28.200  1.00  0.91           N  
ATOM    792  CA  HIS A  53       2.848 -21.853 -28.464  1.00  0.91           C  
ATOM    793  C   HIS A  53       3.594 -22.955 -27.738  1.00  0.91           C  
ATOM    794  O   HIS A  53       4.397 -23.679 -28.319  1.00  0.91           O  
ATOM    795  CB  HIS A  53       3.422 -20.507 -28.037  1.00  0.91           C  
ATOM    796  CG  HIS A  53       4.934 -20.410 -28.303  1.00  0.91           C  
ATOM    797  ND1 HIS A  53       5.457 -20.239 -29.570  1.00  0.91           N  
ATOM    798  CD2 HIS A  53       6.008 -20.500 -27.463  1.00  0.91           C  
ATOM    799  CE1 HIS A  53       6.786 -20.218 -29.503  1.00  0.91           C  
ATOM    800  NE2 HIS A  53       7.152 -20.375 -28.244  1.00  0.91           N  
ATOM    801  H   HIS A  53       0.926 -21.287 -27.668  1.00  0.91           H  
ATOM    802  HA  HIS A  53       3.038 -21.975 -29.529  1.00  0.91           H  
ATOM    803 1HB  HIS A  53       2.914 -19.700 -28.564  1.00  0.91           H  
ATOM    804 2HB  HIS A  53       3.256 -20.368 -26.983  1.00  0.91           H  
ATOM    805  HD2 HIS A  53       5.965 -20.651 -26.391  1.00  0.91           H  
ATOM    806  HE1 HIS A  53       7.465 -20.096 -30.347  1.00  0.91           H  
ATOM    807  HE2 HIS A  53       8.140 -20.399 -27.924  1.00  0.91           H  
ATOM    808  N   LEU A  54       3.306 -23.098 -26.452  1.00  0.87           N  
ATOM    809  CA  LEU A  54       4.005 -24.058 -25.624  1.00  0.87           C  
ATOM    810  C   LEU A  54       3.820 -25.490 -26.129  1.00  0.87           C  
ATOM    811  O   LEU A  54       4.767 -26.273 -26.161  1.00  0.87           O  
ATOM    812  CB  LEU A  54       3.503 -23.916 -24.190  1.00  0.87           C  
ATOM    813  CG  LEU A  54       3.888 -22.625 -23.462  1.00  0.87           C  
ATOM    814  CD1 LEU A  54       3.165 -22.504 -22.127  1.00  0.87           C  
ATOM    815  CD2 LEU A  54       5.330 -22.651 -23.216  1.00  0.87           C  
ATOM    816  H   LEU A  54       2.604 -22.498 -26.034  1.00  0.87           H  
ATOM    817  HA  LEU A  54       5.062 -23.813 -25.650  1.00  0.87           H  
ATOM    818 1HB  LEU A  54       2.416 -23.980 -24.202  1.00  0.87           H  
ATOM    819 2HB  LEU A  54       3.898 -24.727 -23.614  1.00  0.87           H  
ATOM    820  HG  LEU A  54       3.615 -21.761 -24.077  1.00  0.87           H  
ATOM    821 1HD1 LEU A  54       3.463 -21.572 -21.638  1.00  0.87           H  
ATOM    822 2HD1 LEU A  54       2.094 -22.489 -22.305  1.00  0.87           H  
ATOM    823 3HD1 LEU A  54       3.420 -23.343 -21.487  1.00  0.87           H  
ATOM    824 1HD2 LEU A  54       5.597 -21.743 -22.694  1.00  0.87           H  
ATOM    825 2HD2 LEU A  54       5.565 -23.512 -22.602  1.00  0.87           H  
ATOM    826 3HD2 LEU A  54       5.860 -22.715 -24.159  1.00  0.87           H  
ATOM    827  N   CYS A  55       2.624 -25.808 -26.627  1.00  0.82           N  
ATOM    828  CA  CYS A  55       2.330 -27.154 -27.118  1.00  0.82           C  
ATOM    829  C   CYS A  55       3.032 -27.477 -28.442  1.00  0.82           C  
ATOM    830  O   CYS A  55       3.055 -28.633 -28.868  1.00  0.82           O  
ATOM    831  CB  CYS A  55       0.825 -27.331 -27.303  1.00  0.82           C  
ATOM    832  SG  CYS A  55      -0.121 -27.255 -25.762  1.00  0.82           S  
ATOM    833  H   CYS A  55       1.870 -25.122 -26.601  1.00  0.82           H  
ATOM    834  HA  CYS A  55       2.673 -27.874 -26.374  1.00  0.82           H  
ATOM    835 1HB  CYS A  55       0.453 -26.549 -27.970  1.00  0.82           H  
ATOM    836 2HB  CYS A  55       0.629 -28.292 -27.774  1.00  0.82           H  
ATOM    837  HG  CYS A  55       0.082 -25.931 -25.579  1.00  0.82           H  
ATOM    838  N   LYS A  56       3.576 -26.458 -29.118  1.00  0.79           N  
ATOM    839  CA  LYS A  56       4.298 -26.656 -30.365  1.00  0.79           C  
ATOM    840  C   LYS A  56       5.790 -26.840 -30.120  1.00  0.79           C  
ATOM    841  O   LYS A  56       6.553 -27.084 -31.059  1.00  0.79           O  
ATOM    842  CB  LYS A  56       4.050 -25.510 -31.346  1.00  0.79           C  
ATOM    843  CG  LYS A  56       2.626 -25.443 -31.892  1.00  0.79           C  
ATOM    844  CD  LYS A  56       2.450 -24.260 -32.835  1.00  0.79           C  
ATOM    845  CE  LYS A  56       1.035 -24.192 -33.388  1.00  0.79           C  
ATOM    846  NZ  LYS A  56       0.859 -23.038 -34.321  1.00  0.79           N  
ATOM    847  H   LYS A  56       3.547 -25.511 -28.742  1.00  0.79           H  
ATOM    848  HA  LYS A  56       3.930 -27.570 -30.829  1.00  0.79           H  
ATOM    849 1HB  LYS A  56       4.253 -24.560 -30.840  1.00  0.79           H  
ATOM    850 2HB  LYS A  56       4.737 -25.590 -32.184  1.00  0.79           H  
ATOM    851 1HG  LYS A  56       2.419 -26.359 -32.443  1.00  0.79           H  
ATOM    852 2HG  LYS A  56       1.921 -25.379 -31.083  1.00  0.79           H  
ATOM    853 1HD  LYS A  56       2.658 -23.338 -32.285  1.00  0.79           H  
ATOM    854 2HD  LYS A  56       3.155 -24.339 -33.661  1.00  0.79           H  
ATOM    855 1HE  LYS A  56       0.815 -25.115 -33.921  1.00  0.79           H  
ATOM    856 2HE  LYS A  56       0.335 -24.086 -32.557  1.00  0.79           H  
ATOM    857 1HZ  LYS A  56      -0.091 -23.024 -34.666  1.00  0.79           H  
ATOM    858 2HZ  LYS A  56       1.051 -22.177 -33.829  1.00  0.79           H  
ATOM    859 3HZ  LYS A  56       1.497 -23.131 -35.098  1.00  0.79           H  
ATOM    860  N   ILE A  57       6.221 -26.720 -28.866  1.00  0.76           N  
ATOM    861  CA  ILE A  57       7.626 -26.901 -28.566  1.00  0.76           C  
ATOM    862  C   ILE A  57       7.870 -28.395 -28.425  1.00  0.76           C  
ATOM    863  O   ILE A  57       7.214 -29.062 -27.621  1.00  0.76           O  
ATOM    864  CB  ILE A  57       8.023 -26.180 -27.272  1.00  0.76           C  
ATOM    865  CG1 ILE A  57       7.819 -24.658 -27.382  1.00  0.76           C  
ATOM    866  CG2 ILE A  57       9.438 -26.502 -26.898  1.00  0.76           C  
ATOM    867  CD1 ILE A  57       7.983 -23.928 -26.048  1.00  0.76           C  
ATOM    868  H   ILE A  57       5.576 -26.526 -28.098  1.00  0.76           H  
ATOM    869  HA  ILE A  57       8.227 -26.517 -29.388  1.00  0.76           H  
ATOM    870  HB  ILE A  57       7.366 -26.527 -26.502  1.00  0.76           H  
ATOM    871 1HG1 ILE A  57       8.535 -24.255 -28.094  1.00  0.76           H  
ATOM    872 2HG1 ILE A  57       6.810 -24.462 -27.755  1.00  0.76           H  
ATOM    873 1HG2 ILE A  57       9.671 -26.016 -25.957  1.00  0.76           H  
ATOM    874 2HG2 ILE A  57       9.536 -27.580 -26.791  1.00  0.76           H  
ATOM    875 3HG2 ILE A  57      10.121 -26.150 -27.670  1.00  0.76           H  
ATOM    876 1HD1 ILE A  57       7.823 -22.860 -26.195  1.00  0.76           H  
ATOM    877 2HD1 ILE A  57       7.265 -24.306 -25.337  1.00  0.76           H  
ATOM    878 3HD1 ILE A  57       8.985 -24.096 -25.664  1.00  0.76           H  
ATOM    879  N   LYS A  58       8.787 -28.924 -29.223  1.00  0.73           N  
ATOM    880  CA  LYS A  58       9.032 -30.355 -29.220  1.00  0.73           C  
ATOM    881  C   LYS A  58       9.352 -30.854 -27.822  1.00  0.73           C  
ATOM    882  O   LYS A  58      10.224 -30.322 -27.141  1.00  0.73           O  
ATOM    883  CB  LYS A  58      10.157 -30.709 -30.195  1.00  0.73           C  
ATOM    884  CG  LYS A  58      10.431 -32.209 -30.331  1.00  0.73           C  
ATOM    885  CD  LYS A  58      11.494 -32.492 -31.394  1.00  0.73           C  
ATOM    886  CE  LYS A  58      11.753 -33.988 -31.536  1.00  0.73           C  
ATOM    887  NZ  LYS A  58      12.782 -34.279 -32.575  1.00  0.73           N  
ATOM    888  H   LYS A  58       9.296 -28.325 -29.859  1.00  0.73           H  
ATOM    889  HA  LYS A  58       8.123 -30.858 -29.553  1.00  0.73           H  
ATOM    890 1HB  LYS A  58       9.914 -30.321 -31.185  1.00  0.73           H  
ATOM    891 2HB  LYS A  58      11.080 -30.230 -29.872  1.00  0.73           H  
ATOM    892 1HG  LYS A  58      10.775 -32.602 -29.374  1.00  0.73           H  
ATOM    893 2HG  LYS A  58       9.510 -32.723 -30.602  1.00  0.73           H  
ATOM    894 1HD  LYS A  58      11.160 -32.098 -32.355  1.00  0.73           H  
ATOM    895 2HD  LYS A  58      12.423 -31.995 -31.122  1.00  0.73           H  
ATOM    896 1HE  LYS A  58      12.095 -34.382 -30.580  1.00  0.73           H  
ATOM    897 2HE  LYS A  58      10.824 -34.486 -31.811  1.00  0.73           H  
ATOM    898 1HZ  LYS A  58      12.923 -35.277 -32.638  1.00  0.73           H  
ATOM    899 2HZ  LYS A  58      12.467 -33.926 -33.468  1.00  0.73           H  
ATOM    900 3HZ  LYS A  58      13.651 -33.832 -32.325  1.00  0.73           H  
ATOM    901  N   GLY A  59       8.655 -31.907 -27.410  1.00  0.72           N  
ATOM    902  CA  GLY A  59       8.848 -32.504 -26.095  1.00  0.72           C  
ATOM    903  C   GLY A  59       7.837 -32.032 -25.044  1.00  0.72           C  
ATOM    904  O   GLY A  59       7.730 -32.654 -23.973  1.00  0.72           O  
ATOM    905  H   GLY A  59       7.954 -32.296 -28.024  1.00  0.72           H  
ATOM    906 1HA  GLY A  59       8.790 -33.589 -26.189  1.00  0.72           H  
ATOM    907 2HA  GLY A  59       9.855 -32.277 -25.749  1.00  0.72           H  
ATOM    908  N   LEU A  60       7.078 -30.961 -25.332  1.00  0.70           N  
ATOM    909  CA  LEU A  60       6.092 -30.489 -24.361  1.00  0.70           C  
ATOM    910  C   LEU A  60       4.656 -30.854 -24.747  1.00  0.70           C  
ATOM    911  O   LEU A  60       4.052 -30.235 -25.618  1.00  0.70           O  
ATOM    912  CB  LEU A  60       6.185 -28.972 -24.154  1.00  0.70           C  
ATOM    913  CG  LEU A  60       7.560 -28.423 -23.698  1.00  0.70           C  
ATOM    914  CD1 LEU A  60       7.456 -26.915 -23.476  1.00  0.70           C  
ATOM    915  CD2 LEU A  60       8.007 -29.126 -22.434  1.00  0.70           C  
ATOM    916  H   LEU A  60       7.190 -30.454 -26.215  1.00  0.70           H  
ATOM    917  HA  LEU A  60       6.310 -30.949 -23.409  1.00  0.70           H  
ATOM    918 1HB  LEU A  60       5.928 -28.478 -25.098  1.00  0.70           H  
ATOM    919 2HB  LEU A  60       5.454 -28.684 -23.407  1.00  0.70           H  
ATOM    920  HG  LEU A  60       8.294 -28.591 -24.494  1.00  0.70           H  
ATOM    921 1HD1 LEU A  60       8.432 -26.528 -23.182  1.00  0.70           H  
ATOM    922 2HD1 LEU A  60       7.134 -26.431 -24.369  1.00  0.70           H  
ATOM    923 3HD1 LEU A  60       6.732 -26.713 -22.689  1.00  0.70           H  
ATOM    924 1HD2 LEU A  60       8.974 -28.731 -22.125  1.00  0.70           H  
ATOM    925 2HD2 LEU A  60       7.279 -28.956 -21.647  1.00  0.70           H  
ATOM    926 3HD2 LEU A  60       8.096 -30.197 -22.612  1.00  0.70           H  
ATOM    927  N   SER A  61       4.114 -31.872 -24.086  1.00  0.68           N  
ATOM    928  CA  SER A  61       2.762 -32.353 -24.356  1.00  0.68           C  
ATOM    929  C   SER A  61       1.770 -31.412 -23.726  1.00  0.68           C  
ATOM    930  O   SER A  61       2.147 -30.647 -22.845  1.00  0.68           O  
ATOM    931  CB  SER A  61       2.563 -33.741 -23.773  1.00  0.68           C  
ATOM    932  OG  SER A  61       2.594 -33.724 -22.344  1.00  0.68           O  
ATOM    933  H   SER A  61       4.671 -32.339 -23.387  1.00  0.68           H  
ATOM    934  HA  SER A  61       2.597 -32.374 -25.435  1.00  0.68           H  
ATOM    935 1HB  SER A  61       1.608 -34.141 -24.110  1.00  0.68           H  
ATOM    936 2HB  SER A  61       3.343 -34.402 -24.146  1.00  0.68           H  
ATOM    937  HG  SER A  61       2.462 -34.644 -22.072  1.00  0.68           H  
ATOM    938  N   GLU A  62       0.489 -31.529 -24.068  1.00  0.66           N  
ATOM    939  CA  GLU A  62      -0.501 -30.645 -23.459  1.00  0.66           C  
ATOM    940  C   GLU A  62      -0.495 -30.797 -21.941  1.00  0.66           C  
ATOM    941  O   GLU A  62      -0.646 -29.824 -21.203  1.00  0.66           O  
ATOM    942  CB  GLU A  62      -1.897 -30.957 -24.000  1.00  0.66           C  
ATOM    943  CG  GLU A  62      -2.118 -30.576 -25.461  1.00  0.66           C  
ATOM    944  CD  GLU A  62      -3.475 -30.984 -25.983  1.00  0.66           C  
ATOM    945  OE1 GLU A  62      -4.184 -31.662 -25.278  1.00  0.66           O  
ATOM    946  OE2 GLU A  62      -3.799 -30.618 -27.090  1.00  0.66           O  
ATOM    947  H   GLU A  62       0.212 -32.190 -24.781  1.00  0.66           H  
ATOM    948  HA  GLU A  62      -0.245 -29.615 -23.706  1.00  0.66           H  
ATOM    949 1HB  GLU A  62      -2.094 -32.024 -23.898  1.00  0.66           H  
ATOM    950 2HB  GLU A  62      -2.641 -30.430 -23.402  1.00  0.66           H  
ATOM    951 1HG  GLU A  62      -2.033 -29.501 -25.552  1.00  0.66           H  
ATOM    952 2HG  GLU A  62      -1.338 -31.028 -26.071  1.00  0.66           H  
ATOM    953  N   VAL A  63      -0.280 -32.019 -21.463  1.00  0.64           N  
ATOM    954  CA  VAL A  63      -0.236 -32.245 -20.031  1.00  0.64           C  
ATOM    955  C   VAL A  63       0.946 -31.507 -19.418  1.00  0.64           C  
ATOM    956  O   VAL A  63       0.799 -30.833 -18.391  1.00  0.64           O  
ATOM    957  CB  VAL A  63      -0.120 -33.742 -19.718  1.00  0.64           C  
ATOM    958  CG1 VAL A  63       0.114 -33.941 -18.229  1.00  0.64           C  
ATOM    959  CG2 VAL A  63      -1.384 -34.447 -20.171  1.00  0.64           C  
ATOM    960  H   VAL A  63      -0.150 -32.786 -22.105  1.00  0.64           H  
ATOM    961  HA  VAL A  63      -1.157 -31.860 -19.589  1.00  0.64           H  
ATOM    962  HB  VAL A  63       0.739 -34.153 -20.244  1.00  0.64           H  
ATOM    963 1HG1 VAL A  63       0.208 -35.005 -18.014  1.00  0.64           H  
ATOM    964 2HG1 VAL A  63       1.030 -33.428 -17.933  1.00  0.64           H  
ATOM    965 3HG1 VAL A  63      -0.728 -33.532 -17.672  1.00  0.64           H  
ATOM    966 1HG2 VAL A  63      -1.303 -35.513 -19.960  1.00  0.64           H  
ATOM    967 2HG2 VAL A  63      -2.241 -34.034 -19.637  1.00  0.64           H  
ATOM    968 3HG2 VAL A  63      -1.517 -34.297 -21.243  1.00  0.64           H  
ATOM    969  N   LYS A  64       2.126 -31.608 -20.050  1.00  0.63           N  
ATOM    970  CA  LYS A  64       3.275 -30.900 -19.498  1.00  0.63           C  
ATOM    971  C   LYS A  64       3.058 -29.402 -19.547  1.00  0.63           C  
ATOM    972  O   LYS A  64       3.429 -28.690 -18.619  1.00  0.63           O  
ATOM    973  CB  LYS A  64       4.559 -31.212 -20.238  1.00  0.63           C  
ATOM    974  CG  LYS A  64       5.116 -32.591 -20.055  1.00  0.63           C  
ATOM    975  CD  LYS A  64       6.387 -32.678 -20.840  1.00  0.63           C  
ATOM    976  CE  LYS A  64       7.085 -34.005 -20.756  1.00  0.63           C  
ATOM    977  NZ  LYS A  64       8.375 -33.941 -21.488  1.00  0.63           N  
ATOM    978  H   LYS A  64       2.220 -32.169 -20.903  1.00  0.63           H  
ATOM    979  HA  LYS A  64       3.392 -31.190 -18.454  1.00  0.63           H  
ATOM    980 1HB  LYS A  64       4.392 -31.060 -21.305  1.00  0.63           H  
ATOM    981 2HB  LYS A  64       5.332 -30.504 -19.934  1.00  0.63           H  
ATOM    982 1HG  LYS A  64       5.328 -32.772 -19.001  1.00  0.63           H  
ATOM    983 2HG  LYS A  64       4.405 -33.333 -20.411  1.00  0.63           H  
ATOM    984 1HD  LYS A  64       6.157 -32.518 -21.873  1.00  0.63           H  
ATOM    985 2HD  LYS A  64       7.071 -31.898 -20.520  1.00  0.63           H  
ATOM    986 1HE  LYS A  64       7.275 -34.270 -19.718  1.00  0.63           H  
ATOM    987 2HE  LYS A  64       6.458 -34.767 -21.214  1.00  0.63           H  
ATOM    988 1HZ  LYS A  64       8.854 -34.819 -21.452  1.00  0.63           H  
ATOM    989 2HZ  LYS A  64       8.202 -33.661 -22.475  1.00  0.63           H  
ATOM    990 3HZ  LYS A  64       8.954 -33.211 -21.030  1.00  0.63           H  
ATOM    991  N   VAL A  65       2.434 -28.917 -20.614  1.00  0.62           N  
ATOM    992  CA  VAL A  65       2.196 -27.495 -20.748  1.00  0.62           C  
ATOM    993  C   VAL A  65       1.308 -26.989 -19.635  1.00  0.62           C  
ATOM    994  O   VAL A  65       1.610 -25.963 -19.018  1.00  0.62           O  
ATOM    995  CB  VAL A  65       1.608 -27.185 -22.126  1.00  0.62           C  
ATOM    996  CG1 VAL A  65       1.132 -25.743 -22.199  1.00  0.62           C  
ATOM    997  CG2 VAL A  65       2.717 -27.433 -23.165  1.00  0.62           C  
ATOM    998  H   VAL A  65       2.147 -29.550 -21.359  1.00  0.62           H  
ATOM    999  HA  VAL A  65       3.154 -26.982 -20.682  1.00  0.62           H  
ATOM   1000  HB  VAL A  65       0.755 -27.832 -22.322  1.00  0.62           H  
ATOM   1001 1HG1 VAL A  65       0.731 -25.534 -23.191  1.00  0.62           H  
ATOM   1002 2HG1 VAL A  65       0.354 -25.579 -21.453  1.00  0.62           H  
ATOM   1003 3HG1 VAL A  65       1.959 -25.092 -21.999  1.00  0.62           H  
ATOM   1004 1HG2 VAL A  65       2.344 -27.228 -24.142  1.00  0.62           H  
ATOM   1005 2HG2 VAL A  65       3.559 -26.795 -22.958  1.00  0.62           H  
ATOM   1006 3HG2 VAL A  65       3.043 -28.457 -23.117  1.00  0.62           H  
ATOM   1007  N   GLU A  66       0.241 -27.715 -19.315  1.00  0.61           N  
ATOM   1008  CA  GLU A  66      -0.592 -27.267 -18.215  1.00  0.61           C  
ATOM   1009  C   GLU A  66       0.192 -27.289 -16.902  1.00  0.61           C  
ATOM   1010  O   GLU A  66       0.080 -26.355 -16.107  1.00  0.61           O  
ATOM   1011  CB  GLU A  66      -1.841 -28.143 -18.086  1.00  0.61           C  
ATOM   1012  CG  GLU A  66      -2.880 -27.979 -19.198  1.00  0.61           C  
ATOM   1013  CD  GLU A  66      -3.570 -26.643 -19.193  1.00  0.61           C  
ATOM   1014  OE1 GLU A  66      -4.092 -26.256 -18.175  1.00  0.61           O  
ATOM   1015  OE2 GLU A  66      -3.584 -26.007 -20.212  1.00  0.61           O  
ATOM   1016  H   GLU A  66       0.005 -28.557 -19.847  1.00  0.61           H  
ATOM   1017  HA  GLU A  66      -0.900 -26.240 -18.414  1.00  0.61           H  
ATOM   1018 1HB  GLU A  66      -1.534 -29.193 -18.082  1.00  0.61           H  
ATOM   1019 2HB  GLU A  66      -2.329 -27.943 -17.134  1.00  0.61           H  
ATOM   1020 1HG  GLU A  66      -2.376 -28.105 -20.158  1.00  0.61           H  
ATOM   1021 2HG  GLU A  66      -3.621 -28.770 -19.106  1.00  0.61           H  
ATOM   1022  N   LYS A  67       1.037 -28.314 -16.694  1.00  0.60           N  
ATOM   1023  CA  LYS A  67       1.833 -28.404 -15.467  1.00  0.60           C  
ATOM   1024  C   LYS A  67       2.790 -27.212 -15.357  1.00  0.60           C  
ATOM   1025  O   LYS A  67       2.948 -26.623 -14.284  1.00  0.60           O  
ATOM   1026  CB  LYS A  67       2.621 -29.712 -15.416  1.00  0.60           C  
ATOM   1027  CG  LYS A  67       3.362 -29.952 -14.099  1.00  0.60           C  
ATOM   1028  CD  LYS A  67       4.122 -31.276 -14.118  1.00  0.60           C  
ATOM   1029  CE  LYS A  67       4.876 -31.510 -12.813  1.00  0.60           C  
ATOM   1030  NZ  LYS A  67       5.637 -32.796 -12.840  1.00  0.60           N  
ATOM   1031  H   LYS A  67       1.094 -29.067 -17.384  1.00  0.60           H  
ATOM   1032  HA  LYS A  67       1.156 -28.370 -14.613  1.00  0.60           H  
ATOM   1033 1HB  LYS A  67       1.949 -30.551 -15.603  1.00  0.60           H  
ATOM   1034 2HB  LYS A  67       3.363 -29.711 -16.213  1.00  0.60           H  
ATOM   1035 1HG  LYS A  67       4.040 -29.145 -13.907  1.00  0.60           H  
ATOM   1036 2HG  LYS A  67       2.636 -29.982 -13.287  1.00  0.60           H  
ATOM   1037 1HD  LYS A  67       3.423 -32.097 -14.281  1.00  0.60           H  
ATOM   1038 2HD  LYS A  67       4.839 -31.262 -14.940  1.00  0.60           H  
ATOM   1039 1HE  LYS A  67       5.570 -30.690 -12.646  1.00  0.60           H  
ATOM   1040 2HE  LYS A  67       4.165 -31.539 -11.989  1.00  0.60           H  
ATOM   1041 1HZ  LYS A  67       6.125 -32.922 -11.961  1.00  0.60           H  
ATOM   1042 2HZ  LYS A  67       4.999 -33.565 -12.982  1.00  0.60           H  
ATOM   1043 3HZ  LYS A  67       6.311 -32.772 -13.597  1.00  0.60           H  
ATOM   1044  N   ILE A  68       3.426 -26.855 -16.473  1.00  0.60           N  
ATOM   1045  CA  ILE A  68       4.348 -25.729 -16.520  1.00  0.60           C  
ATOM   1046  C   ILE A  68       3.636 -24.426 -16.229  1.00  0.60           C  
ATOM   1047  O   ILE A  68       4.118 -23.615 -15.438  1.00  0.60           O  
ATOM   1048  CB  ILE A  68       5.046 -25.641 -17.884  1.00  0.60           C  
ATOM   1049  CG1 ILE A  68       6.003 -26.827 -18.065  1.00  0.60           C  
ATOM   1050  CG2 ILE A  68       5.761 -24.337 -17.998  1.00  0.60           C  
ATOM   1051  CD1 ILE A  68       6.503 -27.022 -19.466  1.00  0.60           C  
ATOM   1052  H   ILE A  68       3.267 -27.395 -17.322  1.00  0.60           H  
ATOM   1053  HA  ILE A  68       5.109 -25.869 -15.760  1.00  0.60           H  
ATOM   1054  HB  ILE A  68       4.294 -25.708 -18.671  1.00  0.60           H  
ATOM   1055 1HG1 ILE A  68       6.858 -26.666 -17.428  1.00  0.60           H  
ATOM   1056 2HG1 ILE A  68       5.501 -27.735 -17.747  1.00  0.60           H  
ATOM   1057 1HG2 ILE A  68       6.226 -24.260 -18.973  1.00  0.60           H  
ATOM   1058 2HG2 ILE A  68       5.034 -23.562 -17.883  1.00  0.60           H  
ATOM   1059 3HG2 ILE A  68       6.513 -24.260 -17.220  1.00  0.60           H  
ATOM   1060 1HD1 ILE A  68       7.171 -27.875 -19.485  1.00  0.60           H  
ATOM   1061 2HD1 ILE A  68       5.657 -27.208 -20.129  1.00  0.60           H  
ATOM   1062 3HD1 ILE A  68       7.032 -26.143 -19.792  1.00  0.60           H  
ATOM   1063  N   LYS A  69       2.477 -24.217 -16.855  1.00  0.60           N  
ATOM   1064  CA  LYS A  69       1.734 -22.995 -16.614  1.00  0.60           C  
ATOM   1065  C   LYS A  69       1.276 -22.924 -15.155  1.00  0.60           C  
ATOM   1066  O   LYS A  69       1.345 -21.857 -14.537  1.00  0.60           O  
ATOM   1067  CB  LYS A  69       0.547 -22.910 -17.566  1.00  0.60           C  
ATOM   1068  CG  LYS A  69       0.954 -22.659 -19.019  1.00  0.60           C  
ATOM   1069  CD  LYS A  69      -0.243 -22.672 -19.948  1.00  0.60           C  
ATOM   1070  CE  LYS A  69      -1.031 -21.396 -19.826  1.00  0.60           C  
ATOM   1071  NZ  LYS A  69      -0.249 -20.263 -20.335  1.00  0.60           N  
ATOM   1072  H   LYS A  69       2.117 -24.911 -17.513  1.00  0.60           H  
ATOM   1073  HA  LYS A  69       2.390 -22.147 -16.805  1.00  0.60           H  
ATOM   1074 1HB  LYS A  69      -0.009 -23.853 -17.532  1.00  0.60           H  
ATOM   1075 2HB  LYS A  69      -0.126 -22.116 -17.249  1.00  0.60           H  
ATOM   1076 1HG  LYS A  69       1.456 -21.691 -19.099  1.00  0.60           H  
ATOM   1077 2HG  LYS A  69       1.654 -23.431 -19.335  1.00  0.60           H  
ATOM   1078 1HD  LYS A  69       0.093 -22.780 -20.980  1.00  0.60           H  
ATOM   1079 2HD  LYS A  69      -0.888 -23.522 -19.704  1.00  0.60           H  
ATOM   1080 1HE  LYS A  69      -1.949 -21.482 -20.404  1.00  0.60           H  
ATOM   1081 2HE  LYS A  69      -1.283 -21.215 -18.783  1.00  0.60           H  
ATOM   1082 1HZ  LYS A  69      -0.776 -19.405 -20.263  1.00  0.60           H  
ATOM   1083 2HZ  LYS A  69       0.598 -20.192 -19.794  1.00  0.60           H  
ATOM   1084 3HZ  LYS A  69      -0.020 -20.455 -21.328  1.00  0.60           H  
ATOM   1085  N   GLU A  70       0.859 -24.066 -14.580  1.00  0.62           N  
ATOM   1086  CA  GLU A  70       0.456 -24.090 -13.179  1.00  0.62           C  
ATOM   1087  C   GLU A  70       1.633 -23.695 -12.307  1.00  0.62           C  
ATOM   1088  O   GLU A  70       1.499 -22.850 -11.417  1.00  0.62           O  
ATOM   1089  CB  GLU A  70      -0.055 -25.474 -12.745  1.00  0.62           C  
ATOM   1090  CG  GLU A  70      -0.505 -25.516 -11.273  1.00  0.62           C  
ATOM   1091  CD  GLU A  70      -1.017 -26.874 -10.776  1.00  0.62           C  
ATOM   1092  OE1 GLU A  70      -1.055 -27.812 -11.531  1.00  0.62           O  
ATOM   1093  OE2 GLU A  70      -1.361 -26.952  -9.615  1.00  0.62           O  
ATOM   1094  H   GLU A  70       0.796 -24.924 -15.128  1.00  0.62           H  
ATOM   1095  HA  GLU A  70      -0.341 -23.362 -13.032  1.00  0.62           H  
ATOM   1096 1HB  GLU A  70      -0.893 -25.771 -13.375  1.00  0.62           H  
ATOM   1097 2HB  GLU A  70       0.734 -26.213 -12.881  1.00  0.62           H  
ATOM   1098 1HG  GLU A  70       0.352 -25.223 -10.672  1.00  0.62           H  
ATOM   1099 2HG  GLU A  70      -1.281 -24.767 -11.126  1.00  0.62           H  
ATOM   1100  N   ALA A  71       2.798 -24.295 -12.575  1.00  0.65           N  
ATOM   1101  CA  ALA A  71       3.998 -23.999 -11.818  1.00  0.65           C  
ATOM   1102  C   ALA A  71       4.355 -22.531 -11.932  1.00  0.65           C  
ATOM   1103  O   ALA A  71       4.711 -21.890 -10.941  1.00  0.65           O  
ATOM   1104  CB  ALA A  71       5.132 -24.847 -12.336  1.00  0.65           C  
ATOM   1105  H   ALA A  71       2.842 -24.995 -13.316  1.00  0.65           H  
ATOM   1106  HA  ALA A  71       3.817 -24.226 -10.768  1.00  0.65           H  
ATOM   1107 1HB  ALA A  71       6.021 -24.628 -11.790  1.00  0.65           H  
ATOM   1108 2HB  ALA A  71       4.879 -25.903 -12.233  1.00  0.65           H  
ATOM   1109 3HB  ALA A  71       5.290 -24.624 -13.380  1.00  0.65           H  
ATOM   1110  N   ALA A  72       4.226 -21.976 -13.134  1.00  0.70           N  
ATOM   1111  CA  ALA A  72       4.532 -20.576 -13.339  1.00  0.70           C  
ATOM   1112  C   ALA A  72       3.599 -19.711 -12.508  1.00  0.70           C  
ATOM   1113  O   ALA A  72       4.029 -18.715 -11.921  1.00  0.70           O  
ATOM   1114  CB  ALA A  72       4.442 -20.256 -14.812  1.00  0.70           C  
ATOM   1115  H   ALA A  72       3.942 -22.546 -13.930  1.00  0.70           H  
ATOM   1116  HA  ALA A  72       5.542 -20.392 -12.991  1.00  0.70           H  
ATOM   1117 1HB  ALA A  72       4.691 -19.227 -14.974  1.00  0.70           H  
ATOM   1118 2HB  ALA A  72       5.136 -20.888 -15.361  1.00  0.70           H  
ATOM   1119 3HB  ALA A  72       3.438 -20.449 -15.162  1.00  0.70           H  
ATOM   1120  N   GLY A  73       2.324 -20.114 -12.436  1.00  0.79           N  
ATOM   1121  CA  GLY A  73       1.322 -19.414 -11.644  1.00  0.79           C  
ATOM   1122  C   GLY A  73       1.659 -19.472 -10.158  1.00  0.79           C  
ATOM   1123  O   GLY A  73       1.489 -18.493  -9.433  1.00  0.79           O  
ATOM   1124  H   GLY A  73       2.031 -20.931 -12.973  1.00  0.79           H  
ATOM   1125 1HA  GLY A  73       1.260 -18.375 -11.970  1.00  0.79           H  
ATOM   1126 2HA  GLY A  73       0.349 -19.871 -11.819  1.00  0.79           H  
ATOM   1127  N   LYS A  74       2.152 -20.628  -9.697  1.00  0.93           N  
ATOM   1128  CA  LYS A  74       2.542 -20.772  -8.297  1.00  0.93           C  
ATOM   1129  C   LYS A  74       3.711 -19.857  -7.971  1.00  0.93           C  
ATOM   1130  O   LYS A  74       3.774 -19.287  -6.877  1.00  0.93           O  
ATOM   1131  CB  LYS A  74       2.884 -22.224  -7.964  1.00  0.93           C  
ATOM   1132  CG  LYS A  74       1.672 -23.143  -7.914  1.00  0.93           C  
ATOM   1133  CD  LYS A  74       2.052 -24.587  -7.632  1.00  0.93           C  
ATOM   1134  CE  LYS A  74       0.795 -25.445  -7.498  1.00  0.93           C  
ATOM   1135  NZ  LYS A  74       1.103 -26.892  -7.350  1.00  0.93           N  
ATOM   1136  H   LYS A  74       2.229 -21.420 -10.336  1.00  0.93           H  
ATOM   1137  HA  LYS A  74       1.702 -20.474  -7.674  1.00  0.93           H  
ATOM   1138 1HB  LYS A  74       3.574 -22.612  -8.712  1.00  0.93           H  
ATOM   1139 2HB  LYS A  74       3.383 -22.265  -7.002  1.00  0.93           H  
ATOM   1140 1HG  LYS A  74       0.988 -22.798  -7.141  1.00  0.93           H  
ATOM   1141 2HG  LYS A  74       1.155 -23.101  -8.874  1.00  0.93           H  
ATOM   1142 1HD  LYS A  74       2.659 -24.969  -8.456  1.00  0.93           H  
ATOM   1143 2HD  LYS A  74       2.632 -24.644  -6.713  1.00  0.93           H  
ATOM   1144 1HE  LYS A  74       0.242 -25.116  -6.622  1.00  0.93           H  
ATOM   1145 2HE  LYS A  74       0.175 -25.302  -8.371  1.00  0.93           H  
ATOM   1146 1HZ  LYS A  74       0.233 -27.410  -7.264  1.00  0.93           H  
ATOM   1147 2HZ  LYS A  74       1.601 -27.212  -8.171  1.00  0.93           H  
ATOM   1148 3HZ  LYS A  74       1.668 -27.041  -6.529  1.00  0.93           H  
ATOM   1149  N   ILE A  75       4.631 -19.697  -8.920  1.00  1.14           N  
ATOM   1150  CA  ILE A  75       5.765 -18.817  -8.719  1.00  1.14           C  
ATOM   1151  C   ILE A  75       5.359 -17.348  -8.699  1.00  1.14           C  
ATOM   1152  O   ILE A  75       5.771 -16.601  -7.809  1.00  1.14           O  
ATOM   1153  CB  ILE A  75       6.825 -18.981  -9.805  1.00  1.14           C  
ATOM   1154  CG1 ILE A  75       7.434 -20.285  -9.761  1.00  1.14           C  
ATOM   1155  CG2 ILE A  75       7.883 -17.992  -9.611  1.00  1.14           C  
ATOM   1156  CD1 ILE A  75       8.269 -20.594 -10.939  1.00  1.14           C  
ATOM   1157  H   ILE A  75       4.546 -20.226  -9.793  1.00  1.14           H  
ATOM   1158  HA  ILE A  75       6.216 -19.061  -7.755  1.00  1.14           H  
ATOM   1159  HB  ILE A  75       6.359 -18.855 -10.773  1.00  1.14           H  
ATOM   1160 1HG1 ILE A  75       8.063 -20.306  -8.894  1.00  1.14           H  
ATOM   1161 2HG1 ILE A  75       6.662 -21.044  -9.662  1.00  1.14           H  
ATOM   1162 1HG2 ILE A  75       8.623 -18.109 -10.390  1.00  1.14           H  
ATOM   1163 2HG2 ILE A  75       7.465 -17.003  -9.643  1.00  1.14           H  
ATOM   1164 3HG2 ILE A  75       8.351 -18.150  -8.638  1.00  1.14           H  
ATOM   1165 1HD1 ILE A  75       8.704 -21.568 -10.815  1.00  1.14           H  
ATOM   1166 2HD1 ILE A  75       7.652 -20.569 -11.824  1.00  1.14           H  
ATOM   1167 3HD1 ILE A  75       9.053 -19.861 -11.026  1.00  1.14           H  
ATOM   1168  N   ILE A  76       4.561 -16.925  -9.694  1.00  1.48           N  
ATOM   1169  CA  ILE A  76       4.171 -15.523  -9.762  1.00  1.48           C  
ATOM   1170  C   ILE A  76       2.669 -15.283  -9.640  1.00  1.48           C  
ATOM   1171  O   ILE A  76       1.894 -15.522 -10.575  1.00  1.48           O  
ATOM   1172  CB  ILE A  76       4.568 -14.892 -11.094  1.00  1.48           C  
ATOM   1173  CG1 ILE A  76       6.024 -15.004 -11.372  1.00  1.48           C  
ATOM   1174  CG2 ILE A  76       4.249 -13.421 -10.997  1.00  1.48           C  
ATOM   1175  CD1 ILE A  76       6.327 -14.567 -12.741  1.00  1.48           C  
ATOM   1176  H   ILE A  76       4.245 -17.582 -10.405  1.00  1.48           H  
ATOM   1177  HA  ILE A  76       4.664 -14.987  -8.955  1.00  1.48           H  
ATOM   1178  HB  ILE A  76       4.017 -15.352 -11.907  1.00  1.48           H  
ATOM   1179 1HG1 ILE A  76       6.570 -14.376 -10.669  1.00  1.48           H  
ATOM   1180 2HG1 ILE A  76       6.355 -16.018 -11.268  1.00  1.48           H  
ATOM   1181 1HG2 ILE A  76       4.516 -12.918 -11.929  1.00  1.48           H  
ATOM   1182 2HG2 ILE A  76       3.208 -13.279 -10.793  1.00  1.48           H  
ATOM   1183 3HG2 ILE A  76       4.821 -12.994 -10.178  1.00  1.48           H  
ATOM   1184 1HD1 ILE A  76       7.392 -14.613 -12.921  1.00  1.48           H  
ATOM   1185 2HD1 ILE A  76       5.805 -15.190 -13.451  1.00  1.48           H  
ATOM   1186 3HD1 ILE A  76       5.983 -13.569 -12.849  1.00  1.48           H  
ATOM   1187  N   GLN A  77       2.262 -14.661  -8.543  1.00  1.97           N  
ATOM   1188  CA  GLN A  77       0.846 -14.384  -8.332  1.00  1.97           C  
ATOM   1189  C   GLN A  77       0.445 -13.125  -9.090  1.00  1.97           C  
ATOM   1190  O   GLN A  77       0.239 -12.077  -8.486  1.00  1.97           O  
ATOM   1191  CB  GLN A  77       0.550 -14.171  -6.840  1.00  1.97           C  
ATOM   1192  CG  GLN A  77       0.837 -15.362  -5.928  1.00  1.97           C  
ATOM   1193  CD  GLN A  77      -0.125 -16.521  -6.140  1.00  1.97           C  
ATOM   1194  OE1 GLN A  77      -1.332 -16.402  -5.893  1.00  1.97           O  
ATOM   1195  NE2 GLN A  77       0.404 -17.643  -6.587  1.00  1.97           N  
ATOM   1196  H   GLN A  77       2.935 -14.444  -7.823  1.00  1.97           H  
ATOM   1197  HA  GLN A  77       0.260 -15.223  -8.708  1.00  1.97           H  
ATOM   1198 1HB  GLN A  77       1.133 -13.326  -6.476  1.00  1.97           H  
ATOM   1199 2HB  GLN A  77      -0.502 -13.911  -6.720  1.00  1.97           H  
ATOM   1200 1HG  GLN A  77       1.847 -15.724  -6.133  1.00  1.97           H  
ATOM   1201 2HG  GLN A  77       0.759 -15.039  -4.889  1.00  1.97           H  
ATOM   1202 1HE2 GLN A  77      -0.169 -18.442  -6.753  1.00  1.97           H  
ATOM   1203 2HE2 GLN A  77       1.395 -17.689  -6.769  1.00  1.97           H  
ATOM   1204  N   VAL A  78       0.344 -13.227 -10.416  1.00  2.65           N  
ATOM   1205  CA  VAL A  78       0.078 -12.029 -11.210  1.00  2.65           C  
ATOM   1206  C   VAL A  78      -1.344 -11.533 -10.987  1.00  2.65           C  
ATOM   1207  O   VAL A  78      -1.554 -10.384 -10.611  1.00  2.65           O  
ATOM   1208  CB  VAL A  78       0.225 -12.285 -12.730  1.00  2.65           C  
ATOM   1209  CG1 VAL A  78      -0.181 -11.020 -13.484  1.00  2.65           C  
ATOM   1210  CG2 VAL A  78       1.630 -12.701 -13.082  1.00  2.65           C  
ATOM   1211  H   VAL A  78       0.540 -14.136 -10.835  1.00  2.65           H  
ATOM   1212  HA  VAL A  78       0.778 -11.249 -10.909  1.00  2.65           H  
ATOM   1213  HB  VAL A  78      -0.464 -13.073 -13.028  1.00  2.65           H  
ATOM   1214 1HG1 VAL A  78      -0.110 -11.197 -14.556  1.00  2.65           H  
ATOM   1215 2HG1 VAL A  78      -1.206 -10.751 -13.233  1.00  2.65           H  
ATOM   1216 3HG1 VAL A  78       0.482 -10.203 -13.208  1.00  2.65           H  
ATOM   1217 1HG2 VAL A  78       1.703 -12.875 -14.154  1.00  2.65           H  
ATOM   1218 2HG2 VAL A  78       2.330 -11.915 -12.795  1.00  2.65           H  
ATOM   1219 3HG2 VAL A  78       1.863 -13.621 -12.556  1.00  2.65           H  
ATOM   1220  N   GLY A  79      -2.327 -12.410 -11.201  1.00  3.50           N  
ATOM   1221  CA  GLY A  79      -3.717 -12.020 -11.007  1.00  3.50           C  
ATOM   1222  C   GLY A  79      -4.021 -10.802 -11.867  1.00  3.50           C  
ATOM   1223  O   GLY A  79      -3.796 -10.805 -13.078  1.00  3.50           O  
ATOM   1224  H   GLY A  79      -2.099 -13.345 -11.498  1.00  3.50           H  
ATOM   1225 1HA  GLY A  79      -4.377 -12.844 -11.279  1.00  3.50           H  
ATOM   1226 2HA  GLY A  79      -3.892 -11.788  -9.957  1.00  3.50           H  
ATOM   1227  N   PHE A  80      -4.577  -9.784 -11.230  1.00  4.44           N  
ATOM   1228  CA  PHE A  80      -4.897  -8.518 -11.869  1.00  4.44           C  
ATOM   1229  C   PHE A  80      -3.976  -7.454 -11.317  1.00  4.44           C  
ATOM   1230  O   PHE A  80      -3.758  -7.405 -10.107  1.00  4.44           O  
ATOM   1231  CB  PHE A  80      -6.349  -8.115 -11.627  1.00  4.44           C  
ATOM   1232  CG  PHE A  80      -6.644  -6.716 -12.076  1.00  4.44           C  
ATOM   1233  CD1 PHE A  80      -6.782  -6.395 -13.414  1.00  4.44           C  
ATOM   1234  CD2 PHE A  80      -6.786  -5.709 -11.132  1.00  4.44           C  
ATOM   1235  CE1 PHE A  80      -7.046  -5.093 -13.797  1.00  4.44           C  
ATOM   1236  CE2 PHE A  80      -7.054  -4.421 -11.509  1.00  4.44           C  
ATOM   1237  CZ  PHE A  80      -7.181  -4.107 -12.842  1.00  4.44           C  
ATOM   1238  H   PHE A  80      -4.743  -9.878 -10.240  1.00  4.44           H  
ATOM   1239  HA  PHE A  80      -4.724  -8.603 -12.943  1.00  4.44           H  
ATOM   1240 1HB  PHE A  80      -7.013  -8.793 -12.161  1.00  4.44           H  
ATOM   1241 2HB  PHE A  80      -6.578  -8.191 -10.566  1.00  4.44           H  
ATOM   1242  HD1 PHE A  80      -6.673  -7.177 -14.166  1.00  4.44           H  
ATOM   1243  HD2 PHE A  80      -6.680  -5.953 -10.076  1.00  4.44           H  
ATOM   1244  HE1 PHE A  80      -7.148  -4.847 -14.853  1.00  4.44           H  
ATOM   1245  HE2 PHE A  80      -7.163  -3.648 -10.752  1.00  4.44           H  
ATOM   1246  HZ  PHE A  80      -7.391  -3.082 -13.143  1.00  4.44           H  
ATOM   1247  N   ILE A  81      -3.430  -6.613 -12.190  1.00  5.26           N  
ATOM   1248  CA  ILE A  81      -2.561  -5.543 -11.730  1.00  5.26           C  
ATOM   1249  C   ILE A  81      -3.273  -4.178 -11.823  1.00  5.26           C  
ATOM   1250  O   ILE A  81      -3.510  -3.702 -12.935  1.00  5.26           O  
ATOM   1251  CB  ILE A  81      -1.279  -5.496 -12.575  1.00  5.26           C  
ATOM   1252  CG1 ILE A  81      -0.610  -6.888 -12.598  1.00  5.26           C  
ATOM   1253  CG2 ILE A  81      -0.332  -4.475 -11.971  1.00  5.26           C  
ATOM   1254  CD1 ILE A  81      -0.230  -7.413 -11.228  1.00  5.26           C  
ATOM   1255  H   ILE A  81      -3.632  -6.714 -13.174  1.00  5.26           H  
ATOM   1256  HA  ILE A  81      -2.253  -5.762 -10.716  1.00  5.26           H  
ATOM   1257  HB  ILE A  81      -1.520  -5.212 -13.600  1.00  5.26           H  
ATOM   1258 1HG1 ILE A  81      -1.296  -7.604 -13.055  1.00  5.26           H  
ATOM   1259 2HG1 ILE A  81       0.292  -6.836 -13.206  1.00  5.26           H  
ATOM   1260 1HG2 ILE A  81       0.583  -4.419 -12.556  1.00  5.26           H  
ATOM   1261 2HG2 ILE A  81      -0.813  -3.508 -11.955  1.00  5.26           H  
ATOM   1262 3HG2 ILE A  81      -0.098  -4.776 -10.956  1.00  5.26           H  
ATOM   1263 1HD1 ILE A  81       0.230  -8.399 -11.330  1.00  5.26           H  
ATOM   1264 2HD1 ILE A  81       0.474  -6.730 -10.757  1.00  5.26           H  
ATOM   1265 3HD1 ILE A  81      -1.118  -7.503 -10.605  1.00  5.26           H  
ATOM   1266  N   PRO A  82      -3.617  -3.523 -10.695  1.00  5.74           N  
ATOM   1267  CA  PRO A  82      -4.282  -2.231 -10.628  1.00  5.74           C  
ATOM   1268  C   PRO A  82      -3.443  -1.175 -11.304  1.00  5.74           C  
ATOM   1269  O   PRO A  82      -2.213  -1.230 -11.249  1.00  5.74           O  
ATOM   1270  CB  PRO A  82      -4.392  -1.970  -9.123  1.00  5.74           C  
ATOM   1271  CG  PRO A  82      -4.349  -3.335  -8.496  1.00  5.74           C  
ATOM   1272  CD  PRO A  82      -3.427  -4.148  -9.378  1.00  5.74           C  
ATOM   1273  HA  PRO A  82      -5.268  -2.294 -11.099  1.00  5.74           H  
ATOM   1274 1HB  PRO A  82      -3.569  -1.323  -8.792  1.00  5.74           H  
ATOM   1275 2HB  PRO A  82      -5.327  -1.433  -8.905  1.00  5.74           H  
ATOM   1276 1HG  PRO A  82      -3.986  -3.267  -7.459  1.00  5.74           H  
ATOM   1277 2HG  PRO A  82      -5.362  -3.761  -8.450  1.00  5.74           H  
ATOM   1278 1HD  PRO A  82      -2.384  -4.084  -9.054  1.00  5.74           H  
ATOM   1279 2HD  PRO A  82      -3.814  -5.160  -9.357  1.00  5.74           H  
ATOM   1280  N   ALA A  83      -4.094  -0.152 -11.854  1.00  5.79           N  
ATOM   1281  CA  ALA A  83      -3.370   0.935 -12.512  1.00  5.79           C  
ATOM   1282  C   ALA A  83      -2.366   1.576 -11.562  1.00  5.79           C  
ATOM   1283  O   ALA A  83      -1.287   1.982 -11.981  1.00  5.79           O  
ATOM   1284  CB  ALA A  83      -4.330   1.986 -13.024  1.00  5.79           C  
ATOM   1285  H   ALA A  83      -5.106  -0.143 -11.855  1.00  5.79           H  
ATOM   1286  HA  ALA A  83      -2.823   0.514 -13.355  1.00  5.79           H  
ATOM   1287 1HB  ALA A  83      -3.768   2.771 -13.531  1.00  5.79           H  
ATOM   1288 2HB  ALA A  83      -5.030   1.531 -13.724  1.00  5.79           H  
ATOM   1289 3HB  ALA A  83      -4.879   2.415 -12.187  1.00  5.79           H  
ATOM   1290  N   THR A  84      -2.691   1.632 -10.271  1.00  5.48           N  
ATOM   1291  CA  THR A  84      -1.771   2.212  -9.304  1.00  5.48           C  
ATOM   1292  C   THR A  84      -0.447   1.465  -9.321  1.00  5.48           C  
ATOM   1293  O   THR A  84       0.623   2.067  -9.225  1.00  5.48           O  
ATOM   1294  CB  THR A  84      -2.340   2.166  -7.876  1.00  5.48           C  
ATOM   1295  OG1 THR A  84      -3.540   2.951  -7.804  1.00  5.48           O  
ATOM   1296  CG2 THR A  84      -1.305   2.690  -6.887  1.00  5.48           C  
ATOM   1297  H   THR A  84      -3.584   1.274  -9.968  1.00  5.48           H  
ATOM   1298  HA  THR A  84      -1.580   3.251  -9.576  1.00  5.48           H  
ATOM   1299  HB  THR A  84      -2.581   1.133  -7.620  1.00  5.48           H  
ATOM   1300  HG1 THR A  84      -3.860   2.964  -6.896  1.00  5.48           H  
ATOM   1301 1HG2 THR A  84      -1.709   2.645  -5.877  1.00  5.48           H  
ATOM   1302 2HG2 THR A  84      -0.398   2.077  -6.942  1.00  5.48           H  
ATOM   1303 3HG2 THR A  84      -1.056   3.721  -7.132  1.00  5.48           H  
ATOM   1304  N   VAL A  85      -0.518   0.140  -9.397  1.00  4.94           N  
ATOM   1305  CA  VAL A  85       0.673  -0.673  -9.363  1.00  4.94           C  
ATOM   1306  C   VAL A  85       1.433  -0.503 -10.648  1.00  4.94           C  
ATOM   1307  O   VAL A  85       2.655  -0.362 -10.637  1.00  4.94           O  
ATOM   1308  CB  VAL A  85       0.334  -2.144  -9.143  1.00  4.94           C  
ATOM   1309  CG1 VAL A  85       1.589  -2.991  -9.271  1.00  4.94           C  
ATOM   1310  CG2 VAL A  85      -0.307  -2.303  -7.791  1.00  4.94           C  
ATOM   1311  H   VAL A  85      -1.411  -0.312  -9.554  1.00  4.94           H  
ATOM   1312  HA  VAL A  85       1.289  -0.329  -8.542  1.00  4.94           H  
ATOM   1313  HB  VAL A  85      -0.364  -2.464  -9.904  1.00  4.94           H  
ATOM   1314 1HG1 VAL A  85       1.339  -4.039  -9.126  1.00  4.94           H  
ATOM   1315 2HG1 VAL A  85       2.015  -2.854 -10.264  1.00  4.94           H  
ATOM   1316 3HG1 VAL A  85       2.309  -2.690  -8.526  1.00  4.94           H  
ATOM   1317 1HG2 VAL A  85      -0.564  -3.347  -7.629  1.00  4.94           H  
ATOM   1318 2HG2 VAL A  85       0.386  -1.981  -7.022  1.00  4.94           H  
ATOM   1319 3HG2 VAL A  85      -1.210  -1.694  -7.747  1.00  4.94           H  
ATOM   1320  N   GLN A  86       0.705  -0.492 -11.764  1.00  4.32           N  
ATOM   1321  CA  GLN A  86       1.350  -0.367 -13.059  1.00  4.32           C  
ATOM   1322  C   GLN A  86       2.141   0.940 -13.105  1.00  4.32           C  
ATOM   1323  O   GLN A  86       3.272   0.981 -13.603  1.00  4.32           O  
ATOM   1324  CB  GLN A  86       0.298  -0.337 -14.172  1.00  4.32           C  
ATOM   1325  CG  GLN A  86      -0.473  -1.643 -14.392  1.00  4.32           C  
ATOM   1326  CD  GLN A  86      -1.548  -1.503 -15.467  1.00  4.32           C  
ATOM   1327  OE1 GLN A  86      -1.328  -0.805 -16.467  1.00  4.32           O  
ATOM   1328  NE2 GLN A  86      -2.709  -2.143 -15.285  1.00  4.32           N  
ATOM   1329  H   GLN A  86      -0.310  -0.600 -11.697  1.00  4.32           H  
ATOM   1330  HA  GLN A  86       2.032  -1.201 -13.204  1.00  4.32           H  
ATOM   1331 1HB  GLN A  86      -0.427   0.441 -13.951  1.00  4.32           H  
ATOM   1332 2HB  GLN A  86       0.777  -0.070 -15.111  1.00  4.32           H  
ATOM   1333 1HG  GLN A  86       0.214  -2.440 -14.672  1.00  4.32           H  
ATOM   1334 2HG  GLN A  86      -0.981  -1.884 -13.468  1.00  4.32           H  
ATOM   1335 1HE2 GLN A  86      -3.429  -2.065 -15.972  1.00  4.32           H  
ATOM   1336 2HE2 GLN A  86      -2.887  -2.720 -14.455  1.00  4.32           H  
ATOM   1337  N   LEU A  87       1.557   2.005 -12.551  1.00  3.73           N  
ATOM   1338  CA  LEU A  87       2.223   3.291 -12.522  1.00  3.73           C  
ATOM   1339  C   LEU A  87       3.427   3.273 -11.592  1.00  3.73           C  
ATOM   1340  O   LEU A  87       4.485   3.782 -11.968  1.00  3.73           O  
ATOM   1341  CB  LEU A  87       1.225   4.366 -12.109  1.00  3.73           C  
ATOM   1342  CG  LEU A  87       0.134   4.647 -13.151  1.00  3.73           C  
ATOM   1343  CD1 LEU A  87      -0.918   5.557 -12.548  1.00  3.73           C  
ATOM   1344  CD2 LEU A  87       0.777   5.268 -14.385  1.00  3.73           C  
ATOM   1345  H   LEU A  87       0.615   1.925 -12.168  1.00  3.73           H  
ATOM   1346  HA  LEU A  87       2.570   3.517 -13.528  1.00  3.73           H  
ATOM   1347 1HB  LEU A  87       0.731   4.039 -11.190  1.00  3.73           H  
ATOM   1348 2HB  LEU A  87       1.759   5.290 -11.907  1.00  3.73           H  
ATOM   1349  HG  LEU A  87      -0.348   3.716 -13.436  1.00  3.73           H  
ATOM   1350 1HD1 LEU A  87      -1.698   5.748 -13.284  1.00  3.73           H  
ATOM   1351 2HD1 LEU A  87      -1.355   5.067 -11.674  1.00  3.73           H  
ATOM   1352 3HD1 LEU A  87      -0.462   6.499 -12.249  1.00  3.73           H  
ATOM   1353 1HD2 LEU A  87       0.009   5.462 -15.134  1.00  3.73           H  
ATOM   1354 2HD2 LEU A  87       1.263   6.204 -14.112  1.00  3.73           H  
ATOM   1355 3HD2 LEU A  87       1.516   4.579 -14.792  1.00  3.73           H  
ATOM   1356  N   ASP A  88       3.305   2.649 -10.408  1.00  3.22           N  
ATOM   1357  CA  ASP A  88       4.451   2.572  -9.505  1.00  3.22           C  
ATOM   1358  C   ASP A  88       5.596   1.796 -10.154  1.00  3.22           C  
ATOM   1359  O   ASP A  88       6.765   2.116  -9.947  1.00  3.22           O  
ATOM   1360  CB  ASP A  88       4.096   1.958  -8.148  1.00  3.22           C  
ATOM   1361  CG  ASP A  88       3.293   2.894  -7.156  1.00  3.22           C  
ATOM   1362  OD1 ASP A  88       3.179   4.072  -7.417  1.00  3.22           O  
ATOM   1363  OD2 ASP A  88       2.856   2.400  -6.121  1.00  3.22           O  
ATOM   1364  H   ASP A  88       2.409   2.251 -10.120  1.00  3.22           H  
ATOM   1365  HA  ASP A  88       4.801   3.585  -9.316  1.00  3.22           H  
ATOM   1366 1HB  ASP A  88       3.477   1.099  -8.352  1.00  3.22           H  
ATOM   1367 2HB  ASP A  88       4.999   1.601  -7.654  1.00  3.22           H  
ATOM   1368  N   ILE A  89       5.274   0.792 -10.977  1.00  2.78           N  
ATOM   1369  CA  ILE A  89       6.336   0.068 -11.663  1.00  2.78           C  
ATOM   1370  C   ILE A  89       7.029   1.015 -12.637  1.00  2.78           C  
ATOM   1371  O   ILE A  89       8.256   1.126 -12.638  1.00  2.78           O  
ATOM   1372  CB  ILE A  89       5.802  -1.147 -12.458  1.00  2.78           C  
ATOM   1373  CG1 ILE A  89       5.281  -2.198 -11.492  1.00  2.78           C  
ATOM   1374  CG2 ILE A  89       6.928  -1.721 -13.341  1.00  2.78           C  
ATOM   1375  CD1 ILE A  89       4.487  -3.303 -12.126  1.00  2.78           C  
ATOM   1376  H   ILE A  89       4.300   0.519 -11.098  1.00  2.78           H  
ATOM   1377  HA  ILE A  89       7.059  -0.280 -10.934  1.00  2.78           H  
ATOM   1378  HB  ILE A  89       4.973  -0.838 -13.084  1.00  2.78           H  
ATOM   1379 1HG1 ILE A  89       6.116  -2.628 -10.976  1.00  2.78           H  
ATOM   1380 2HG1 ILE A  89       4.650  -1.711 -10.775  1.00  2.78           H  
ATOM   1381 1HG2 ILE A  89       6.551  -2.574 -13.902  1.00  2.78           H  
ATOM   1382 2HG2 ILE A  89       7.276  -0.958 -14.036  1.00  2.78           H  
ATOM   1383 3HG2 ILE A  89       7.755  -2.040 -12.709  1.00  2.78           H  
ATOM   1384 1HD1 ILE A  89       4.157  -3.995 -11.352  1.00  2.78           H  
ATOM   1385 2HD1 ILE A  89       3.621  -2.881 -12.630  1.00  2.78           H  
ATOM   1386 3HD1 ILE A  89       5.109  -3.829 -12.844  1.00  2.78           H  
ATOM   1387  N   ARG A  90       6.250   1.765 -13.420  1.00  2.39           N  
ATOM   1388  CA  ARG A  90       6.823   2.697 -14.389  1.00  2.39           C  
ATOM   1389  C   ARG A  90       7.673   3.793 -13.726  1.00  2.39           C  
ATOM   1390  O   ARG A  90       8.690   4.213 -14.276  1.00  2.39           O  
ATOM   1391  CB  ARG A  90       5.738   3.325 -15.242  1.00  2.39           C  
ATOM   1392  CG  ARG A  90       5.070   2.355 -16.202  1.00  2.39           C  
ATOM   1393  CD  ARG A  90       4.104   3.035 -17.090  1.00  2.39           C  
ATOM   1394  NE  ARG A  90       4.800   3.894 -18.029  1.00  2.39           N  
ATOM   1395  CZ  ARG A  90       4.233   4.790 -18.860  1.00  2.39           C  
ATOM   1396  NH1 ARG A  90       2.932   4.974 -18.885  1.00  2.39           N  
ATOM   1397  NH2 ARG A  90       5.004   5.485 -19.661  1.00  2.39           N  
ATOM   1398  H   ARG A  90       5.234   1.650 -13.371  1.00  2.39           H  
ATOM   1399  HA  ARG A  90       7.466   2.128 -15.057  1.00  2.39           H  
ATOM   1400 1HB  ARG A  90       4.965   3.741 -14.596  1.00  2.39           H  
ATOM   1401 2HB  ARG A  90       6.159   4.141 -15.827  1.00  2.39           H  
ATOM   1402 1HG  ARG A  90       5.834   1.884 -16.823  1.00  2.39           H  
ATOM   1403 2HG  ARG A  90       4.545   1.591 -15.639  1.00  2.39           H  
ATOM   1404 1HD  ARG A  90       3.534   2.297 -17.651  1.00  2.39           H  
ATOM   1405 2HD  ARG A  90       3.428   3.649 -16.492  1.00  2.39           H  
ATOM   1406  HE  ARG A  90       5.807   3.812 -18.068  1.00  2.39           H  
ATOM   1407 1HH1 ARG A  90       2.331   4.445 -18.277  1.00  2.39           H  
ATOM   1408 2HH1 ARG A  90       2.535   5.666 -19.526  1.00  2.39           H  
ATOM   1409 1HH2 ARG A  90       6.001   5.351 -19.649  1.00  2.39           H  
ATOM   1410 2HH2 ARG A  90       4.600   6.171 -20.312  1.00  2.39           H  
ATOM   1411  N   GLN A  91       7.306   4.212 -12.512  1.00  2.02           N  
ATOM   1412  CA  GLN A  91       8.058   5.239 -11.779  1.00  2.02           C  
ATOM   1413  C   GLN A  91       9.487   4.804 -11.446  1.00  2.02           C  
ATOM   1414  O   GLN A  91      10.337   5.638 -11.130  1.00  2.02           O  
ATOM   1415  CB  GLN A  91       7.360   5.623 -10.469  1.00  2.02           C  
ATOM   1416  CG  GLN A  91       6.073   6.412 -10.612  1.00  2.02           C  
ATOM   1417  CD  GLN A  91       5.416   6.649  -9.260  1.00  2.02           C  
ATOM   1418  OE1 GLN A  91       6.103   6.823  -8.242  1.00  2.02           O  
ATOM   1419  NE2 GLN A  91       4.090   6.645  -9.235  1.00  2.02           N  
ATOM   1420  H   GLN A  91       6.443   3.843 -12.109  1.00  2.02           H  
ATOM   1421  HA  GLN A  91       8.118   6.124 -12.409  1.00  2.02           H  
ATOM   1422 1HB  GLN A  91       7.123   4.714  -9.917  1.00  2.02           H  
ATOM   1423 2HB  GLN A  91       8.043   6.204  -9.854  1.00  2.02           H  
ATOM   1424 1HG  GLN A  91       6.301   7.378 -11.058  1.00  2.02           H  
ATOM   1425 2HG  GLN A  91       5.383   5.873 -11.237  1.00  2.02           H  
ATOM   1426 1HE2 GLN A  91       3.604   6.760  -8.362  1.00  2.02           H  
ATOM   1427 2HE2 GLN A  91       3.571   6.509 -10.075  1.00  2.02           H  
ATOM   1428  N   ARG A  92       9.746   3.499 -11.466  1.00  1.68           N  
ATOM   1429  CA  ARG A  92      11.056   2.956 -11.153  1.00  1.68           C  
ATOM   1430  C   ARG A  92      11.890   2.728 -12.412  1.00  1.68           C  
ATOM   1431  O   ARG A  92      13.014   2.223 -12.345  1.00  1.68           O  
ATOM   1432  CB  ARG A  92      10.887   1.646 -10.409  1.00  1.68           C  
ATOM   1433  CG  ARG A  92      10.119   1.772  -9.110  1.00  1.68           C  
ATOM   1434  CD  ARG A  92      10.914   2.480  -8.080  1.00  1.68           C  
ATOM   1435  NE  ARG A  92      12.055   1.683  -7.673  1.00  1.68           N  
ATOM   1436  CZ  ARG A  92      13.077   2.100  -6.895  1.00  1.68           C  
ATOM   1437  NH1 ARG A  92      13.111   3.347  -6.461  1.00  1.68           N  
ATOM   1438  NH2 ARG A  92      14.046   1.249  -6.561  1.00  1.68           N  
ATOM   1439  H   ARG A  92       9.019   2.836 -11.744  1.00  1.68           H  
ATOM   1440  HA  ARG A  92      11.578   3.662 -10.510  1.00  1.68           H  
ATOM   1441 1HB  ARG A  92      10.348   0.940 -11.041  1.00  1.68           H  
ATOM   1442 2HB  ARG A  92      11.860   1.209 -10.182  1.00  1.68           H  
ATOM   1443 1HG  ARG A  92       9.198   2.325  -9.282  1.00  1.68           H  
ATOM   1444 2HG  ARG A  92       9.882   0.774  -8.734  1.00  1.68           H  
ATOM   1445 1HD  ARG A  92      11.276   3.427  -8.480  1.00  1.68           H  
ATOM   1446 2HD  ARG A  92      10.292   2.660  -7.204  1.00  1.68           H  
ATOM   1447  HE  ARG A  92      12.076   0.705  -8.000  1.00  1.68           H  
ATOM   1448 1HH1 ARG A  92      12.374   3.991  -6.716  1.00  1.68           H  
ATOM   1449 2HH1 ARG A  92      13.874   3.658  -5.877  1.00  1.68           H  
ATOM   1450 1HH2 ARG A  92      13.998   0.255  -6.872  1.00  1.68           H  
ATOM   1451 2HH2 ARG A  92      14.805   1.551  -5.980  1.00  1.68           H  
ATOM   1452  N   VAL A  93      11.344   3.097 -13.565  1.00  1.37           N  
ATOM   1453  CA  VAL A  93      12.025   2.864 -14.819  1.00  1.37           C  
ATOM   1454  C   VAL A  93      12.808   4.094 -15.271  1.00  1.37           C  
ATOM   1455  O   VAL A  93      12.266   5.188 -15.419  1.00  1.37           O  
ATOM   1456  CB  VAL A  93      10.986   2.465 -15.878  1.00  1.37           C  
ATOM   1457  CG1 VAL A  93      11.606   2.231 -17.165  1.00  1.37           C  
ATOM   1458  CG2 VAL A  93      10.279   1.219 -15.435  1.00  1.37           C  
ATOM   1459  H   VAL A  93      10.423   3.532 -13.591  1.00  1.37           H  
ATOM   1460  HA  VAL A  93      12.720   2.034 -14.688  1.00  1.37           H  
ATOM   1461  HB  VAL A  93      10.272   3.278 -15.995  1.00  1.37           H  
ATOM   1462 1HG1 VAL A  93      10.821   1.961 -17.845  1.00  1.37           H  
ATOM   1463 2HG1 VAL A  93      12.118   3.126 -17.504  1.00  1.37           H  
ATOM   1464 3HG1 VAL A  93      12.307   1.416 -17.058  1.00  1.37           H  
ATOM   1465 1HG2 VAL A  93       9.530   0.949 -16.173  1.00  1.37           H  
ATOM   1466 2HG2 VAL A  93      11.002   0.410 -15.331  1.00  1.37           H  
ATOM   1467 3HG2 VAL A  93       9.803   1.401 -14.486  1.00  1.37           H  
ATOM   1468  N   TYR A  94      14.093   3.897 -15.505  1.00  1.13           N  
ATOM   1469  CA  TYR A  94      15.000   4.959 -15.916  1.00  1.13           C  
ATOM   1470  C   TYR A  94      14.871   5.209 -17.396  1.00  1.13           C  
ATOM   1471  O   TYR A  94      14.478   4.296 -18.126  1.00  1.13           O  
ATOM   1472  CB  TYR A  94      16.438   4.565 -15.605  1.00  1.13           C  
ATOM   1473  CG  TYR A  94      16.731   4.522 -14.141  1.00  1.13           C  
ATOM   1474  CD1 TYR A  94      16.620   3.324 -13.456  1.00  1.13           C  
ATOM   1475  CD2 TYR A  94      17.108   5.674 -13.477  1.00  1.13           C  
ATOM   1476  CE1 TYR A  94      16.885   3.276 -12.109  1.00  1.13           C  
ATOM   1477  CE2 TYR A  94      17.373   5.629 -12.129  1.00  1.13           C  
ATOM   1478  CZ  TYR A  94      17.264   4.432 -11.446  1.00  1.13           C  
ATOM   1479  OH  TYR A  94      17.541   4.384 -10.103  1.00  1.13           O  
ATOM   1480  H   TYR A  94      14.464   2.968 -15.365  1.00  1.13           H  
ATOM   1481  HA  TYR A  94      14.739   5.878 -15.386  1.00  1.13           H  
ATOM   1482 1HB  TYR A  94      16.648   3.580 -16.028  1.00  1.13           H  
ATOM   1483 2HB  TYR A  94      17.123   5.276 -16.074  1.00  1.13           H  
ATOM   1484  HD1 TYR A  94      16.320   2.419 -13.984  1.00  1.13           H  
ATOM   1485  HD2 TYR A  94      17.195   6.615 -14.022  1.00  1.13           H  
ATOM   1486  HE1 TYR A  94      16.798   2.333 -11.570  1.00  1.13           H  
ATOM   1487  HE2 TYR A  94      17.673   6.534 -11.601  1.00  1.13           H  
ATOM   1488  HH  TYR A  94      17.792   5.262  -9.798  1.00  1.13           H  
ATOM   1489  N   SER A  95      15.167   6.428 -17.838  1.00  0.96           N  
ATOM   1490  CA  SER A  95      15.209   6.700 -19.265  1.00  0.96           C  
ATOM   1491  C   SER A  95      16.648   6.695 -19.771  1.00  0.96           C  
ATOM   1492  O   SER A  95      17.574   6.932 -18.994  1.00  0.96           O  
ATOM   1493  CB  SER A  95      14.550   8.033 -19.565  1.00  0.96           C  
ATOM   1494  OG  SER A  95      15.238   9.094 -18.961  1.00  0.96           O  
ATOM   1495  H   SER A  95      15.422   7.154 -17.183  1.00  0.96           H  
ATOM   1496  HA  SER A  95      14.675   5.915 -19.779  1.00  0.96           H  
ATOM   1497 1HB  SER A  95      14.542   8.183 -20.647  1.00  0.96           H  
ATOM   1498 2HB  SER A  95      13.514   8.025 -19.235  1.00  0.96           H  
ATOM   1499  HG  SER A  95      15.002   9.888 -19.497  1.00  0.96           H  
ATOM   1500  N   LEU A  96      16.821   6.492 -21.077  1.00  0.84           N  
ATOM   1501  CA  LEU A  96      18.127   6.536 -21.717  1.00  0.84           C  
ATOM   1502  C   LEU A  96      18.279   7.763 -22.617  1.00  0.84           C  
ATOM   1503  O   LEU A  96      17.527   7.956 -23.585  1.00  0.84           O  
ATOM   1504  CB  LEU A  96      18.354   5.271 -22.562  1.00  0.84           C  
ATOM   1505  CG  LEU A  96      18.242   3.905 -21.826  1.00  0.84           C  
ATOM   1506  CD1 LEU A  96      18.449   2.766 -22.844  1.00  0.84           C  
ATOM   1507  CD2 LEU A  96      19.274   3.838 -20.704  1.00  0.84           C  
ATOM   1508  H   LEU A  96      16.009   6.275 -21.633  1.00  0.84           H  
ATOM   1509  HA  LEU A  96      18.890   6.578 -20.940  1.00  0.84           H  
ATOM   1510 1HB  LEU A  96      17.626   5.266 -23.370  1.00  0.84           H  
ATOM   1511 2HB  LEU A  96      19.353   5.331 -23.003  1.00  0.84           H  
ATOM   1512  HG  LEU A  96      17.237   3.799 -21.400  1.00  0.84           H  
ATOM   1513 1HD1 LEU A  96      18.357   1.797 -22.343  1.00  0.84           H  
ATOM   1514 2HD1 LEU A  96      17.696   2.843 -23.623  1.00  0.84           H  
ATOM   1515 3HD1 LEU A  96      19.440   2.849 -23.290  1.00  0.84           H  
ATOM   1516 1HD2 LEU A  96      19.188   2.882 -20.191  1.00  0.84           H  
ATOM   1517 2HD2 LEU A  96      20.268   3.940 -21.121  1.00  0.84           H  
ATOM   1518 3HD2 LEU A  96      19.098   4.652 -19.990  1.00  0.84           H  
ATOM   1519  N   SER A  97      19.233   8.615 -22.280  1.00  0.77           N  
ATOM   1520  CA  SER A  97      19.478   9.818 -23.065  1.00  0.77           C  
ATOM   1521  C   SER A  97      19.915   9.465 -24.470  1.00  0.77           C  
ATOM   1522  O   SER A  97      20.660   8.508 -24.664  1.00  0.77           O  
ATOM   1523  CB  SER A  97      20.534  10.688 -22.422  1.00  0.77           C  
ATOM   1524  OG  SER A  97      20.874  11.761 -23.268  1.00  0.77           O  
ATOM   1525  H   SER A  97      19.812   8.415 -21.462  1.00  0.77           H  
ATOM   1526  HA  SER A  97      18.550  10.391 -23.130  1.00  0.77           H  
ATOM   1527 1HB  SER A  97      20.154  11.076 -21.480  1.00  0.77           H  
ATOM   1528 2HB  SER A  97      21.420  10.091 -22.200  1.00  0.77           H  
ATOM   1529  HG  SER A  97      20.047  12.299 -23.366  1.00  0.77           H  
ATOM   1530  N   THR A  98      19.495  10.265 -25.435  1.00  0.74           N  
ATOM   1531  CA  THR A  98      19.885  10.112 -26.830  1.00  0.74           C  
ATOM   1532  C   THR A  98      21.058  11.034 -27.170  1.00  0.74           C  
ATOM   1533  O   THR A  98      21.333  11.290 -28.342  1.00  0.74           O  
ATOM   1534  CB  THR A  98      18.724  10.446 -27.787  1.00  0.74           C  
ATOM   1535  OG1 THR A  98      18.318  11.779 -27.570  1.00  0.74           O  
ATOM   1536  CG2 THR A  98      17.528   9.542 -27.584  1.00  0.74           C  
ATOM   1537  H   THR A  98      18.849  11.021 -25.194  1.00  0.74           H  
ATOM   1538  HA  THR A  98      20.201   9.083 -26.998  1.00  0.74           H  
ATOM   1539  HB  THR A  98      19.069  10.349 -28.816  1.00  0.74           H  
ATOM   1540  HG1 THR A  98      18.093  11.899 -26.617  1.00  0.74           H  
ATOM   1541 1HG2 THR A  98      16.752   9.834 -28.274  1.00  0.74           H  
ATOM   1542 2HG2 THR A  98      17.797   8.531 -27.777  1.00  0.74           H  
ATOM   1543 3HG2 THR A  98      17.163   9.642 -26.558  1.00  0.74           H  
ATOM   1544  N   GLY A  99      21.703  11.626 -26.157  1.00  0.74           N  
ATOM   1545  CA  GLY A  99      22.865  12.494 -26.379  1.00  0.74           C  
ATOM   1546  C   GLY A  99      22.454  13.937 -26.649  1.00  0.74           C  
ATOM   1547  O   GLY A  99      22.849  14.864 -25.939  1.00  0.74           O  
ATOM   1548  H   GLY A  99      21.399  11.460 -25.199  1.00  0.74           H  
ATOM   1549 1HA  GLY A  99      23.521  12.451 -25.508  1.00  0.74           H  
ATOM   1550 2HA  GLY A  99      23.432  12.113 -27.225  1.00  0.74           H  
ATOM   1551  N   SER A 100      21.654  14.108 -27.683  1.00  0.74           N  
ATOM   1552  CA  SER A 100      21.084  15.396 -28.052  1.00  0.74           C  
ATOM   1553  C   SER A 100      19.997  15.845 -27.104  1.00  0.74           C  
ATOM   1554  O   SER A 100      18.965  15.182 -26.976  1.00  0.74           O  
ATOM   1555  CB  SER A 100      20.500  15.312 -29.425  1.00  0.74           C  
ATOM   1556  OG  SER A 100      19.654  16.408 -29.698  1.00  0.74           O  
ATOM   1557  H   SER A 100      21.426  13.265 -28.214  1.00  0.74           H  
ATOM   1558  HA  SER A 100      21.881  16.144 -28.046  1.00  0.74           H  
ATOM   1559 1HB  SER A 100      21.303  15.305 -30.128  1.00  0.74           H  
ATOM   1560 2HB  SER A 100      19.963  14.386 -29.528  1.00  0.74           H  
ATOM   1561  HG  SER A 100      20.155  17.228 -29.463  1.00  0.74           H  
ATOM   1562  N   LYS A 101      20.192  16.987 -26.457  1.00  0.75           N  
ATOM   1563  CA  LYS A 101      19.198  17.459 -25.515  1.00  0.75           C  
ATOM   1564  C   LYS A 101      17.891  17.732 -26.235  1.00  0.75           C  
ATOM   1565  O   LYS A 101      16.804  17.501 -25.687  1.00  0.75           O  
ATOM   1566  CB  LYS A 101      19.688  18.696 -24.771  1.00  0.75           C  
ATOM   1567  CG  LYS A 101      20.818  18.420 -23.775  1.00  0.75           C  
ATOM   1568  CD  LYS A 101      21.276  19.698 -23.077  1.00  0.75           C  
ATOM   1569  CE  LYS A 101      22.402  19.423 -22.087  1.00  0.75           C  
ATOM   1570  NZ  LYS A 101      22.880  20.673 -21.433  1.00  0.75           N  
ATOM   1571  H   LYS A 101      21.035  17.528 -26.623  1.00  0.75           H  
ATOM   1572  HA  LYS A 101      19.018  16.669 -24.779  1.00  0.75           H  
ATOM   1573 1HB  LYS A 101      20.049  19.429 -25.494  1.00  0.75           H  
ATOM   1574 2HB  LYS A 101      18.860  19.152 -24.234  1.00  0.75           H  
ATOM   1575 1HG  LYS A 101      20.474  17.701 -23.030  1.00  0.75           H  
ATOM   1576 2HG  LYS A 101      21.663  17.983 -24.310  1.00  0.75           H  
ATOM   1577 1HD  LYS A 101      21.627  20.411 -23.827  1.00  0.75           H  
ATOM   1578 2HD  LYS A 101      20.436  20.143 -22.545  1.00  0.75           H  
ATOM   1579 1HE  LYS A 101      22.044  18.738 -21.320  1.00  0.75           H  
ATOM   1580 2HE  LYS A 101      23.236  18.959 -22.614  1.00  0.75           H  
ATOM   1581 1HZ  LYS A 101      23.624  20.452 -20.786  1.00  0.75           H  
ATOM   1582 2HZ  LYS A 101      23.225  21.310 -22.137  1.00  0.75           H  
ATOM   1583 3HZ  LYS A 101      22.117  21.105 -20.933  1.00  0.75           H  
ATOM   1584  N   GLN A 102      17.974  18.220 -27.474  1.00  0.76           N  
ATOM   1585  CA  GLN A 102      16.737  18.475 -28.179  1.00  0.76           C  
ATOM   1586  C   GLN A 102      15.982  17.171 -28.523  1.00  0.76           C  
ATOM   1587  O   GLN A 102      14.754  17.126 -28.385  1.00  0.76           O  
ATOM   1588  CB  GLN A 102      16.950  19.332 -29.409  1.00  0.76           C  
ATOM   1589  CG  GLN A 102      17.337  20.798 -29.152  1.00  0.76           C  
ATOM   1590  CD  GLN A 102      17.499  21.661 -30.468  1.00  0.76           C  
ATOM   1591  OE1 GLN A 102      16.786  21.472 -31.485  1.00  0.76           O  
ATOM   1592  NE2 GLN A 102      18.419  22.626 -30.415  1.00  0.76           N  
ATOM   1593  H   GLN A 102      18.886  18.414 -27.913  1.00  0.76           H  
ATOM   1594  HA  GLN A 102      16.094  19.052 -27.515  1.00  0.76           H  
ATOM   1595 1HB  GLN A 102      17.675  18.865 -30.082  1.00  0.76           H  
ATOM   1596 2HB  GLN A 102      16.044  19.367 -29.869  1.00  0.76           H  
ATOM   1597 1HG  GLN A 102      16.564  21.256 -28.538  1.00  0.76           H  
ATOM   1598 2HG  GLN A 102      18.282  20.814 -28.616  1.00  0.76           H  
ATOM   1599 1HE2 GLN A 102      18.571  23.228 -31.200  1.00  0.76           H  
ATOM   1600 2HE2 GLN A 102      18.947  22.769 -29.573  1.00  0.76           H  
ATOM   1601  N   LEU A 103      16.685  16.093 -28.926  1.00  0.77           N  
ATOM   1602  CA  LEU A 103      15.941  14.843 -29.170  1.00  0.77           C  
ATOM   1603  C   LEU A 103      15.356  14.333 -27.854  1.00  0.77           C  
ATOM   1604  O   LEU A 103      14.207  13.875 -27.815  1.00  0.77           O  
ATOM   1605  CB  LEU A 103      16.809  13.741 -29.809  1.00  0.77           C  
ATOM   1606  CG  LEU A 103      17.239  13.924 -31.301  1.00  0.77           C  
ATOM   1607  CD1 LEU A 103      18.289  12.862 -31.715  1.00  0.77           C  
ATOM   1608  CD2 LEU A 103      16.034  13.739 -32.166  1.00  0.77           C  
ATOM   1609  H   LEU A 103      17.697  16.146 -29.063  1.00  0.77           H  
ATOM   1610  HA  LEU A 103      15.119  15.057 -29.848  1.00  0.77           H  
ATOM   1611 1HB  LEU A 103      17.719  13.662 -29.220  1.00  0.77           H  
ATOM   1612 2HB  LEU A 103      16.281  12.792 -29.726  1.00  0.77           H  
ATOM   1613  HG  LEU A 103      17.664  14.922 -31.440  1.00  0.77           H  
ATOM   1614 1HD1 LEU A 103      18.557  13.006 -32.765  1.00  0.77           H  
ATOM   1615 2HD1 LEU A 103      19.179  12.952 -31.106  1.00  0.77           H  
ATOM   1616 3HD1 LEU A 103      17.870  11.872 -31.584  1.00  0.77           H  
ATOM   1617 1HD2 LEU A 103      16.331  13.868 -33.198  1.00  0.77           H  
ATOM   1618 2HD2 LEU A 103      15.630  12.735 -32.024  1.00  0.77           H  
ATOM   1619 3HD2 LEU A 103      15.286  14.464 -31.901  1.00  0.77           H  
ATOM   1620  N   ASP A 104      16.117  14.456 -26.750  1.00  0.78           N  
ATOM   1621  CA  ASP A 104      15.590  14.022 -25.461  1.00  0.78           C  
ATOM   1622  C   ASP A 104      14.347  14.800 -25.094  1.00  0.78           C  
ATOM   1623  O   ASP A 104      13.408  14.219 -24.538  1.00  0.78           O  
ATOM   1624  CB  ASP A 104      16.602  14.157 -24.316  1.00  0.78           C  
ATOM   1625  CG  ASP A 104      17.669  13.108 -24.288  1.00  0.78           C  
ATOM   1626  OD1 ASP A 104      17.534  12.123 -24.974  1.00  0.78           O  
ATOM   1627  OD2 ASP A 104      18.609  13.259 -23.546  1.00  0.78           O  
ATOM   1628  H   ASP A 104      17.063  14.837 -26.818  1.00  0.78           H  
ATOM   1629  HA  ASP A 104      15.320  12.972 -25.545  1.00  0.78           H  
ATOM   1630 1HB  ASP A 104      17.084  15.132 -24.392  1.00  0.78           H  
ATOM   1631 2HB  ASP A 104      16.072  14.137 -23.365  1.00  0.78           H  
ATOM   1632  N   SER A 105      14.327  16.101 -25.426  1.00  0.80           N  
ATOM   1633  CA  SER A 105      13.186  16.952 -25.144  1.00  0.80           C  
ATOM   1634  C   SER A 105      11.968  16.464 -25.926  1.00  0.80           C  
ATOM   1635  O   SER A 105      10.875  16.352 -25.358  1.00  0.80           O  
ATOM   1636  CB  SER A 105      13.514  18.391 -25.491  1.00  0.80           C  
ATOM   1637  OG  SER A 105      14.548  18.878 -24.671  1.00  0.80           O  
ATOM   1638  H   SER A 105      15.153  16.519 -25.854  1.00  0.80           H  
ATOM   1639  HA  SER A 105      12.963  16.894 -24.080  1.00  0.80           H  
ATOM   1640 1HB  SER A 105      13.809  18.459 -26.529  1.00  0.80           H  
ATOM   1641 2HB  SER A 105      12.627  19.003 -25.366  1.00  0.80           H  
ATOM   1642  HG  SER A 105      15.344  18.335 -24.895  1.00  0.80           H  
ATOM   1643  N   ILE A 106      12.163  16.066 -27.201  1.00  0.82           N  
ATOM   1644  CA  ILE A 106      11.042  15.540 -27.990  1.00  0.82           C  
ATOM   1645  C   ILE A 106      10.476  14.299 -27.336  1.00  0.82           C  
ATOM   1646  O   ILE A 106       9.268  14.095 -27.305  1.00  0.82           O  
ATOM   1647  CB  ILE A 106      11.354  15.133 -29.446  1.00  0.82           C  
ATOM   1648  CG1 ILE A 106      11.653  16.282 -30.352  1.00  0.82           C  
ATOM   1649  CG2 ILE A 106      10.170  14.393 -30.008  1.00  0.82           C  
ATOM   1650  CD1 ILE A 106      12.102  15.781 -31.701  1.00  0.82           C  
ATOM   1651  H   ILE A 106      13.088  16.180 -27.622  1.00  0.82           H  
ATOM   1652  HA  ILE A 106      10.266  16.293 -28.021  1.00  0.82           H  
ATOM   1653  HB  ILE A 106      12.226  14.475 -29.453  1.00  0.82           H  
ATOM   1654 1HG1 ILE A 106      10.767  16.892 -30.483  1.00  0.82           H  
ATOM   1655 2HG1 ILE A 106      12.447  16.898 -29.920  1.00  0.82           H  
ATOM   1656 1HG2 ILE A 106      10.388  14.084 -31.023  1.00  0.82           H  
ATOM   1657 2HG2 ILE A 106       9.957  13.519 -29.396  1.00  0.82           H  
ATOM   1658 3HG2 ILE A 106       9.311  15.054 -30.012  1.00  0.82           H  
ATOM   1659 1HD1 ILE A 106      12.299  16.611 -32.346  1.00  0.82           H  
ATOM   1660 2HD1 ILE A 106      12.994  15.176 -31.582  1.00  0.82           H  
ATOM   1661 3HD1 ILE A 106      11.311  15.177 -32.144  1.00  0.82           H  
ATOM   1662  N   LEU A 107      11.372  13.472 -26.819  1.00  0.83           N  
ATOM   1663  CA  LEU A 107      11.033  12.218 -26.174  1.00  0.83           C  
ATOM   1664  C   LEU A 107      10.551  12.361 -24.726  1.00  0.83           C  
ATOM   1665  O   LEU A 107      10.275  11.359 -24.071  1.00  0.83           O  
ATOM   1666  CB  LEU A 107      12.263  11.318 -26.194  1.00  0.83           C  
ATOM   1667  CG  LEU A 107      12.709  10.833 -27.558  1.00  0.83           C  
ATOM   1668  CD1 LEU A 107      14.019  10.157 -27.430  1.00  0.83           C  
ATOM   1669  CD2 LEU A 107      11.702   9.871 -28.061  1.00  0.83           C  
ATOM   1670  H   LEU A 107      12.358  13.717 -26.912  1.00  0.83           H  
ATOM   1671  HA  LEU A 107      10.248  11.746 -26.755  1.00  0.83           H  
ATOM   1672 1HB  LEU A 107      13.090  11.860 -25.754  1.00  0.83           H  
ATOM   1673 2HB  LEU A 107      12.057  10.444 -25.581  1.00  0.83           H  
ATOM   1674  HG  LEU A 107      12.809  11.676 -28.248  1.00  0.83           H  
ATOM   1675 1HD1 LEU A 107      14.337   9.789 -28.403  1.00  0.83           H  
ATOM   1676 2HD1 LEU A 107      14.755  10.867 -27.046  1.00  0.83           H  
ATOM   1677 3HD1 LEU A 107      13.913   9.338 -26.743  1.00  0.83           H  
ATOM   1678 1HD2 LEU A 107      12.005   9.495 -29.028  1.00  0.83           H  
ATOM   1679 2HD2 LEU A 107      11.619   9.037 -27.360  1.00  0.83           H  
ATOM   1680 3HD2 LEU A 107      10.744  10.378 -28.141  1.00  0.83           H  
ATOM   1681  N   GLY A 108      10.476  13.577 -24.188  1.00  0.85           N  
ATOM   1682  CA  GLY A 108       9.997  13.730 -22.822  1.00  0.85           C  
ATOM   1683  C   GLY A 108      11.017  13.322 -21.754  1.00  0.85           C  
ATOM   1684  O   GLY A 108      10.636  12.968 -20.636  1.00  0.85           O  
ATOM   1685  H   GLY A 108      10.707  14.409 -24.731  1.00  0.85           H  
ATOM   1686 1HA  GLY A 108       9.713  14.770 -22.667  1.00  0.85           H  
ATOM   1687 2HA  GLY A 108       9.089  13.140 -22.699  1.00  0.85           H  
ATOM   1688  N   GLY A 109      12.307  13.386 -22.087  1.00  0.86           N  
ATOM   1689  CA  GLY A 109      13.364  12.987 -21.162  1.00  0.86           C  
ATOM   1690  C   GLY A 109      14.117  11.731 -21.614  1.00  0.86           C  
ATOM   1691  O   GLY A 109      14.600  10.959 -20.781  1.00  0.86           O  
ATOM   1692  H   GLY A 109      12.557  13.708 -23.014  1.00  0.86           H  
ATOM   1693 1HA  GLY A 109      14.070  13.811 -21.057  1.00  0.86           H  
ATOM   1694 2HA  GLY A 109      12.936  12.815 -20.177  1.00  0.86           H  
ATOM   1695  N   GLY A 110      14.211  11.530 -22.929  1.00  0.88           N  
ATOM   1696  CA  GLY A 110      14.921  10.373 -23.501  1.00  0.88           C  
ATOM   1697  C   GLY A 110      14.035   9.130 -23.604  1.00  0.88           C  
ATOM   1698  O   GLY A 110      12.820   9.208 -23.436  1.00  0.88           O  
ATOM   1699  H   GLY A 110      13.802  12.227 -23.548  1.00  0.88           H  
ATOM   1700 1HA  GLY A 110      15.298  10.635 -24.490  1.00  0.88           H  
ATOM   1701 2HA  GLY A 110      15.795  10.145 -22.893  1.00  0.88           H  
ATOM   1702  N   ILE A 111      14.632   7.977 -23.896  1.00  0.91           N  
ATOM   1703  CA  ILE A 111      13.845   6.763 -24.108  1.00  0.91           C  
ATOM   1704  C   ILE A 111      13.567   5.993 -22.823  1.00  0.91           C  
ATOM   1705  O   ILE A 111      14.492   5.584 -22.138  1.00  0.91           O  
ATOM   1706  CB  ILE A 111      14.565   5.836 -25.117  1.00  0.91           C  
ATOM   1707  CG1 ILE A 111      14.661   6.544 -26.469  1.00  0.91           C  
ATOM   1708  CG2 ILE A 111      13.878   4.481 -25.209  1.00  0.91           C  
ATOM   1709  CD1 ILE A 111      15.487   5.826 -27.485  1.00  0.91           C  
ATOM   1710  H   ILE A 111      15.650   7.947 -23.976  1.00  0.91           H  
ATOM   1711  HA  ILE A 111      12.887   7.052 -24.541  1.00  0.91           H  
ATOM   1712  HB  ILE A 111      15.589   5.683 -24.780  1.00  0.91           H  
ATOM   1713 1HG1 ILE A 111      13.656   6.688 -26.863  1.00  0.91           H  
ATOM   1714 2HG1 ILE A 111      15.119   7.513 -26.312  1.00  0.91           H  
ATOM   1715 1HG2 ILE A 111      14.409   3.842 -25.915  1.00  0.91           H  
ATOM   1716 2HG2 ILE A 111      13.873   4.008 -24.228  1.00  0.91           H  
ATOM   1717 3HG2 ILE A 111      12.862   4.617 -25.539  1.00  0.91           H  
ATOM   1718 1HD1 ILE A 111      15.513   6.407 -28.408  1.00  0.91           H  
ATOM   1719 2HD1 ILE A 111      16.490   5.707 -27.097  1.00  0.91           H  
ATOM   1720 3HD1 ILE A 111      15.055   4.847 -27.685  1.00  0.91           H  
ATOM   1721  N   MET A 112      12.299   5.784 -22.470  1.00  0.93           N  
ATOM   1722  CA  MET A 112      12.027   5.063 -21.220  1.00  0.93           C  
ATOM   1723  C   MET A 112      12.550   3.642 -21.366  1.00  0.93           C  
ATOM   1724  O   MET A 112      12.265   2.980 -22.365  1.00  0.93           O  
ATOM   1725  CB  MET A 112      10.550   5.063 -20.856  1.00  0.93           C  
ATOM   1726  CG  MET A 112      10.308   4.449 -19.478  1.00  0.93           C  
ATOM   1727  SD  MET A 112       8.586   4.370 -18.927  1.00  0.93           S  
ATOM   1728  CE  MET A 112       8.013   2.993 -19.888  1.00  0.93           C  
ATOM   1729  H   MET A 112      11.543   6.128 -23.049  1.00  0.93           H  
ATOM   1730  HA  MET A 112      12.569   5.536 -20.406  1.00  0.93           H  
ATOM   1731 1HB  MET A 112      10.167   6.083 -20.857  1.00  0.93           H  
ATOM   1732 2HB  MET A 112       9.985   4.489 -21.594  1.00  0.93           H  
ATOM   1733 1HG  MET A 112      10.668   3.441 -19.543  1.00  0.93           H  
ATOM   1734 2HG  MET A 112      10.895   4.978 -18.723  1.00  0.93           H  
ATOM   1735 1HE  MET A 112       6.967   2.795 -19.673  1.00  0.93           H  
ATOM   1736 2HE  MET A 112       8.127   3.216 -20.943  1.00  0.93           H  
ATOM   1737 3HE  MET A 112       8.599   2.119 -19.644  1.00  0.93           H  
ATOM   1738  N   THR A 113      13.260   3.128 -20.364  1.00  0.93           N  
ATOM   1739  CA  THR A 113      13.797   1.790 -20.513  1.00  0.93           C  
ATOM   1740  C   THR A 113      12.734   0.716 -20.830  1.00  0.93           C  
ATOM   1741  O   THR A 113      12.888  -0.024 -21.785  1.00  0.93           O  
ATOM   1742  CB  THR A 113      14.627   1.377 -19.294  1.00  0.93           C  
ATOM   1743  OG1 THR A 113      15.724   2.278 -19.120  1.00  0.93           O  
ATOM   1744  CG2 THR A 113      15.158   0.061 -19.534  1.00  0.93           C  
ATOM   1745  H   THR A 113      13.502   3.675 -19.541  1.00  0.93           H  
ATOM   1746  HA  THR A 113      14.488   1.824 -21.333  1.00  0.93           H  
ATOM   1747  HB  THR A 113      14.027   1.370 -18.415  1.00  0.93           H  
ATOM   1748  HG1 THR A 113      15.367   3.154 -18.904  1.00  0.93           H  
ATOM   1749 1HG2 THR A 113      15.752  -0.243 -18.678  1.00  0.93           H  
ATOM   1750 2HG2 THR A 113      14.324  -0.611 -19.673  1.00  0.93           H  
ATOM   1751 3HG2 THR A 113      15.780   0.064 -20.426  1.00  0.93           H  
ATOM   1752  N   MET A 114      11.615   0.633 -20.118  1.00  0.91           N  
ATOM   1753  CA  MET A 114      10.648  -0.413 -20.497  1.00  0.91           C  
ATOM   1754  C   MET A 114       9.730   0.009 -21.639  1.00  0.91           C  
ATOM   1755  O   MET A 114       8.524   0.168 -21.438  1.00  0.91           O  
ATOM   1756  CB  MET A 114       9.757  -0.831 -19.331  1.00  0.91           C  
ATOM   1757  CG  MET A 114      10.415  -1.562 -18.218  1.00  0.91           C  
ATOM   1758  SD  MET A 114       9.268  -1.980 -16.880  1.00  0.91           S  
ATOM   1759  CE  MET A 114      10.353  -2.818 -15.731  1.00  0.91           C  
ATOM   1760  H   MET A 114      11.455   1.248 -19.342  1.00  0.91           H  
ATOM   1761  HA  MET A 114      11.207  -1.290 -20.832  1.00  0.91           H  
ATOM   1762 1HB  MET A 114       9.302   0.047 -18.897  1.00  0.91           H  
ATOM   1763 2HB  MET A 114       8.952  -1.461 -19.707  1.00  0.91           H  
ATOM   1764 1HG  MET A 114      10.808  -2.490 -18.617  1.00  0.91           H  
ATOM   1765 2HG  MET A 114      11.223  -0.976 -17.818  1.00  0.91           H  
ATOM   1766 1HE  MET A 114       9.784  -3.128 -14.855  1.00  0.91           H  
ATOM   1767 2HE  MET A 114      10.784  -3.699 -16.219  1.00  0.91           H  
ATOM   1768 3HE  MET A 114      11.152  -2.143 -15.425  1.00  0.91           H  
ATOM   1769  N   SER A 115      10.279   0.153 -22.838  1.00  0.87           N  
ATOM   1770  CA  SER A 115       9.463   0.572 -23.975  1.00  0.87           C  
ATOM   1771  C   SER A 115      10.067   0.244 -25.329  1.00  0.87           C  
ATOM   1772  O   SER A 115      11.279   0.023 -25.454  1.00  0.87           O  
ATOM   1773  CB  SER A 115       9.234   2.075 -23.950  1.00  0.87           C  
ATOM   1774  OG  SER A 115      10.413   2.802 -24.254  1.00  0.87           O  
ATOM   1775  H   SER A 115      11.284   0.003 -22.907  1.00  0.87           H  
ATOM   1776  HA  SER A 115       8.500   0.064 -23.904  1.00  0.87           H  
ATOM   1777 1HB  SER A 115       8.461   2.330 -24.669  1.00  0.87           H  
ATOM   1778 2HB  SER A 115       8.875   2.369 -22.975  1.00  0.87           H  
ATOM   1779  HG  SER A 115      11.019   2.723 -23.492  1.00  0.87           H  
ATOM   1780  N   ILE A 116       9.199   0.289 -26.349  1.00  0.82           N  
ATOM   1781  CA  ILE A 116       9.628   0.180 -27.734  1.00  0.82           C  
ATOM   1782  C   ILE A 116       9.553   1.557 -28.400  1.00  0.82           C  
ATOM   1783  O   ILE A 116       8.457   2.132 -28.571  1.00  0.82           O  
ATOM   1784  CB  ILE A 116       8.753  -0.795 -28.556  1.00  0.82           C  
ATOM   1785  CG1 ILE A 116       8.653  -2.182 -27.889  1.00  0.82           C  
ATOM   1786  CG2 ILE A 116       9.365  -0.934 -29.968  1.00  0.82           C  
ATOM   1787  CD1 ILE A 116       9.950  -2.813 -27.710  1.00  0.82           C  
ATOM   1788  H   ILE A 116       8.222   0.436 -26.145  1.00  0.82           H  
ATOM   1789  HA  ILE A 116      10.663  -0.159 -27.765  1.00  0.82           H  
ATOM   1790  HB  ILE A 116       7.742  -0.400 -28.637  1.00  0.82           H  
ATOM   1791 1HG1 ILE A 116       8.173  -2.086 -26.915  1.00  0.82           H  
ATOM   1792 2HG1 ILE A 116       8.038  -2.833 -28.515  1.00  0.82           H  
ATOM   1793 1HG2 ILE A 116       8.751  -1.606 -30.570  1.00  0.82           H  
ATOM   1794 2HG2 ILE A 116       9.406   0.042 -30.453  1.00  0.82           H  
ATOM   1795 3HG2 ILE A 116      10.379  -1.337 -29.890  1.00  0.82           H  
ATOM   1796 1HD1 ILE A 116       9.887  -3.765 -27.261  1.00  0.82           H  
ATOM   1797 2HD1 ILE A 116      10.423  -2.921 -28.685  1.00  0.82           H  
ATOM   1798 3HD1 ILE A 116      10.529  -2.167 -27.067  1.00  0.82           H  
ATOM   1799  N   THR A 117      10.715   2.058 -28.789  1.00  0.77           N  
ATOM   1800  CA  THR A 117      10.824   3.348 -29.450  1.00  0.77           C  
ATOM   1801  C   THR A 117      11.291   3.102 -30.851  1.00  0.77           C  
ATOM   1802  O   THR A 117      12.208   2.305 -31.061  1.00  0.77           O  
ATOM   1803  CB  THR A 117      11.783   4.316 -28.734  1.00  0.77           C  
ATOM   1804  OG1 THR A 117      11.283   4.577 -27.420  1.00  0.77           O  
ATOM   1805  CG2 THR A 117      11.907   5.657 -29.506  1.00  0.77           C  
ATOM   1806  H   THR A 117      11.564   1.514 -28.613  1.00  0.77           H  
ATOM   1807  HA  THR A 117       9.841   3.812 -29.494  1.00  0.77           H  
ATOM   1808  HB  THR A 117      12.762   3.852 -28.647  1.00  0.77           H  
ATOM   1809  HG1 THR A 117      11.460   3.821 -26.851  1.00  0.77           H  
ATOM   1810 1HG2 THR A 117      12.582   6.324 -28.978  1.00  0.77           H  
ATOM   1811 2HG2 THR A 117      12.295   5.477 -30.504  1.00  0.77           H  
ATOM   1812 3HG2 THR A 117      10.927   6.124 -29.584  1.00  0.77           H  
ATOM   1813  N   GLU A 118      10.648   3.739 -31.806  1.00  0.73           N  
ATOM   1814  CA  GLU A 118      11.055   3.518 -33.165  1.00  0.73           C  
ATOM   1815  C   GLU A 118      11.430   4.824 -33.824  1.00  0.73           C  
ATOM   1816  O   GLU A 118      10.833   5.868 -33.525  1.00  0.73           O  
ATOM   1817  CB  GLU A 118       9.930   2.828 -33.936  1.00  0.73           C  
ATOM   1818  CG  GLU A 118       9.471   1.511 -33.284  1.00  0.73           C  
ATOM   1819  CD  GLU A 118       8.581   0.647 -34.141  1.00  0.73           C  
ATOM   1820  OE1 GLU A 118       8.364   0.983 -35.266  1.00  0.73           O  
ATOM   1821  OE2 GLU A 118       8.087  -0.337 -33.644  1.00  0.73           O  
ATOM   1822  H   GLU A 118       9.881   4.368 -31.573  1.00  0.73           H  
ATOM   1823  HA  GLU A 118      11.928   2.878 -33.163  1.00  0.73           H  
ATOM   1824 1HB  GLU A 118       9.070   3.484 -33.962  1.00  0.73           H  
ATOM   1825 2HB  GLU A 118      10.254   2.622 -34.957  1.00  0.73           H  
ATOM   1826 1HG  GLU A 118      10.304   0.953 -32.961  1.00  0.73           H  
ATOM   1827 2HG  GLU A 118       8.925   1.785 -32.383  1.00  0.73           H  
ATOM   1828  N   VAL A 119      12.405   4.754 -34.721  1.00  0.72           N  
ATOM   1829  CA  VAL A 119      12.812   5.923 -35.473  1.00  0.72           C  
ATOM   1830  C   VAL A 119      12.643   5.630 -36.949  1.00  0.72           C  
ATOM   1831  O   VAL A 119      13.045   4.562 -37.431  1.00  0.72           O  
ATOM   1832  CB  VAL A 119      14.270   6.284 -35.169  1.00  0.72           C  
ATOM   1833  CG1 VAL A 119      15.203   5.160 -35.592  1.00  0.72           C  
ATOM   1834  CG2 VAL A 119      14.624   7.542 -35.830  1.00  0.72           C  
ATOM   1835  H   VAL A 119      12.860   3.855 -34.869  1.00  0.72           H  
ATOM   1836  HA  VAL A 119      12.180   6.758 -35.196  1.00  0.72           H  
ATOM   1837  HB  VAL A 119      14.369   6.416 -34.102  1.00  0.72           H  
ATOM   1838 1HG1 VAL A 119      16.236   5.421 -35.353  1.00  0.72           H  
ATOM   1839 2HG1 VAL A 119      14.934   4.250 -35.064  1.00  0.72           H  
ATOM   1840 3HG1 VAL A 119      15.114   5.004 -36.664  1.00  0.72           H  
ATOM   1841 1HG2 VAL A 119      15.641   7.779 -35.565  1.00  0.72           H  
ATOM   1842 2HG2 VAL A 119      14.538   7.438 -36.908  1.00  0.72           H  
ATOM   1843 3HG2 VAL A 119      13.954   8.334 -35.484  1.00  0.72           H  
ATOM   1844  N   PHE A 120      12.081   6.591 -37.666  1.00  0.73           N  
ATOM   1845  CA  PHE A 120      11.803   6.378 -39.066  1.00  0.73           C  
ATOM   1846  C   PHE A 120      12.418   7.428 -39.939  1.00  0.73           C  
ATOM   1847  O   PHE A 120      12.496   8.586 -39.551  1.00  0.73           O  
ATOM   1848  CB  PHE A 120      10.312   6.466 -39.259  1.00  0.73           C  
ATOM   1849  CG  PHE A 120       9.624   5.565 -38.435  1.00  0.73           C  
ATOM   1850  CD1 PHE A 120       9.302   5.923 -37.142  1.00  0.73           C  
ATOM   1851  CD2 PHE A 120       9.299   4.360 -38.892  1.00  0.73           C  
ATOM   1852  CE1 PHE A 120       8.684   5.058 -36.338  1.00  0.73           C  
ATOM   1853  CE2 PHE A 120       8.671   3.481 -38.085  1.00  0.73           C  
ATOM   1854  CZ  PHE A 120       8.375   3.824 -36.812  1.00  0.73           C  
ATOM   1855  H   PHE A 120      11.784   7.445 -37.198  1.00  0.73           H  
ATOM   1856  HA  PHE A 120      12.170   5.408 -39.345  1.00  0.73           H  
ATOM   1857 1HB  PHE A 120       9.984   7.457 -39.054  1.00  0.73           H  
ATOM   1858 2HB  PHE A 120      10.061   6.231 -40.265  1.00  0.73           H  
ATOM   1859  HD1 PHE A 120       9.568   6.904 -36.771  1.00  0.73           H  
ATOM   1860  HD2 PHE A 120       9.564   4.094 -39.919  1.00  0.73           H  
ATOM   1861  HE1 PHE A 120       8.450   5.335 -35.316  1.00  0.73           H  
ATOM   1862  HE2 PHE A 120       8.421   2.505 -38.446  1.00  0.73           H  
ATOM   1863  HZ  PHE A 120       7.896   3.108 -36.166  1.00  0.73           H  
ATOM   1864  N   GLY A 121      12.784   7.062 -41.148  1.00  0.75           N  
ATOM   1865  CA  GLY A 121      13.274   8.097 -42.056  1.00  0.75           C  
ATOM   1866  C   GLY A 121      13.886   7.590 -43.347  1.00  0.75           C  
ATOM   1867  O   GLY A 121      13.955   6.383 -43.607  1.00  0.75           O  
ATOM   1868  H   GLY A 121      12.738   6.068 -41.396  1.00  0.75           H  
ATOM   1869 1HA  GLY A 121      12.452   8.770 -42.298  1.00  0.75           H  
ATOM   1870 2HA  GLY A 121      14.011   8.705 -41.533  1.00  0.75           H  
ATOM   1871  N   GLU A 122      14.343   8.539 -44.139  1.00  0.77           N  
ATOM   1872  CA  GLU A 122      14.974   8.308 -45.426  1.00  0.77           C  
ATOM   1873  C   GLU A 122      16.480   8.123 -45.272  1.00  0.77           C  
ATOM   1874  O   GLU A 122      17.049   8.349 -44.191  1.00  0.77           O  
ATOM   1875  CB  GLU A 122      14.708   9.466 -46.386  1.00  0.77           C  
ATOM   1876  CG  GLU A 122      13.266   9.700 -46.771  1.00  0.77           C  
ATOM   1877  CD  GLU A 122      13.160  10.853 -47.741  1.00  0.77           C  
ATOM   1878  OE1 GLU A 122      13.827  11.842 -47.520  1.00  0.77           O  
ATOM   1879  OE2 GLU A 122      12.421  10.746 -48.703  1.00  0.77           O  
ATOM   1880  H   GLU A 122      14.240   9.498 -43.828  1.00  0.77           H  
ATOM   1881  HA  GLU A 122      14.559   7.397 -45.859  1.00  0.77           H  
ATOM   1882 1HB  GLU A 122      15.079  10.388 -45.961  1.00  0.77           H  
ATOM   1883 2HB  GLU A 122      15.262   9.300 -47.308  1.00  0.77           H  
ATOM   1884 1HG  GLU A 122      12.857   8.798 -47.231  1.00  0.77           H  
ATOM   1885 2HG  GLU A 122      12.683   9.920 -45.874  1.00  0.77           H  
ATOM   1886  N   PHE A 123      17.107   7.683 -46.348  1.00  0.77           N  
ATOM   1887  CA  PHE A 123      18.543   7.488 -46.388  1.00  0.77           C  
ATOM   1888  C   PHE A 123      19.298   8.742 -45.925  1.00  0.77           C  
ATOM   1889  O   PHE A 123      19.039   9.870 -46.372  1.00  0.77           O  
ATOM   1890  CB  PHE A 123      18.937   7.059 -47.802  1.00  0.77           C  
ATOM   1891  CG  PHE A 123      20.396   6.772 -48.039  1.00  0.77           C  
ATOM   1892  CD1 PHE A 123      21.038   5.736 -47.377  1.00  0.77           C  
ATOM   1893  CD2 PHE A 123      21.116   7.512 -48.970  1.00  0.77           C  
ATOM   1894  CE1 PHE A 123      22.369   5.456 -47.627  1.00  0.77           C  
ATOM   1895  CE2 PHE A 123      22.442   7.228 -49.226  1.00  0.77           C  
ATOM   1896  CZ  PHE A 123      23.069   6.200 -48.551  1.00  0.77           C  
ATOM   1897  H   PHE A 123      16.567   7.495 -47.183  1.00  0.77           H  
ATOM   1898  HA  PHE A 123      18.795   6.673 -45.709  1.00  0.77           H  
ATOM   1899 1HB  PHE A 123      18.377   6.163 -48.066  1.00  0.77           H  
ATOM   1900 2HB  PHE A 123      18.635   7.836 -48.502  1.00  0.77           H  
ATOM   1901  HD1 PHE A 123      20.482   5.141 -46.654  1.00  0.77           H  
ATOM   1902  HD2 PHE A 123      20.620   8.320 -49.507  1.00  0.77           H  
ATOM   1903  HE1 PHE A 123      22.861   4.642 -47.098  1.00  0.77           H  
ATOM   1904  HE2 PHE A 123      22.993   7.815 -49.960  1.00  0.77           H  
ATOM   1905  HZ  PHE A 123      24.114   5.975 -48.752  1.00  0.77           H  
ATOM   1906  N   ARG A 124      20.230   8.506 -44.994  1.00  0.76           N  
ATOM   1907  CA  ARG A 124      21.091   9.497 -44.336  1.00  0.76           C  
ATOM   1908  C   ARG A 124      20.391  10.575 -43.489  1.00  0.76           C  
ATOM   1909  O   ARG A 124      20.952  11.657 -43.274  1.00  0.76           O  
ATOM   1910  CB  ARG A 124      21.991  10.175 -45.358  1.00  0.76           C  
ATOM   1911  CG  ARG A 124      22.948   9.237 -46.063  1.00  0.76           C  
ATOM   1912  CD  ARG A 124      23.828   9.951 -47.024  1.00  0.76           C  
ATOM   1913  NE  ARG A 124      24.773   9.048 -47.660  1.00  0.76           N  
ATOM   1914  CZ  ARG A 124      25.606   9.383 -48.663  1.00  0.76           C  
ATOM   1915  NH1 ARG A 124      25.603  10.607 -49.143  1.00  0.76           N  
ATOM   1916  NH2 ARG A 124      26.428   8.479 -49.167  1.00  0.76           N  
ATOM   1917  H   ARG A 124      20.357   7.544 -44.718  1.00  0.76           H  
ATOM   1918  HA  ARG A 124      21.749   8.941 -43.667  1.00  0.76           H  
ATOM   1919 1HB  ARG A 124      21.396  10.670 -46.119  1.00  0.76           H  
ATOM   1920 2HB  ARG A 124      22.586  10.940 -44.863  1.00  0.76           H  
ATOM   1921 1HG  ARG A 124      23.579   8.745 -45.325  1.00  0.76           H  
ATOM   1922 2HG  ARG A 124      22.384   8.494 -46.594  1.00  0.76           H  
ATOM   1923 1HD  ARG A 124      23.216  10.405 -47.803  1.00  0.76           H  
ATOM   1924 2HD  ARG A 124      24.391  10.723 -46.503  1.00  0.76           H  
ATOM   1925  HE  ARG A 124      24.805   8.095 -47.322  1.00  0.76           H  
ATOM   1926 1HH1 ARG A 124      24.975  11.298 -48.759  1.00  0.76           H  
ATOM   1927 2HH1 ARG A 124      26.229  10.855 -49.896  1.00  0.76           H  
ATOM   1928 1HH2 ARG A 124      26.436   7.538 -48.798  1.00  0.76           H  
ATOM   1929 2HH2 ARG A 124      27.053   8.729 -49.919  1.00  0.76           H  
ATOM   1930  N   CYS A 125      19.238  10.238 -42.890  1.00  0.74           N  
ATOM   1931  CA  CYS A 125      18.549  11.156 -41.968  1.00  0.74           C  
ATOM   1932  C   CYS A 125      19.074  11.121 -40.516  1.00  0.74           C  
ATOM   1933  O   CYS A 125      18.626  11.903 -39.669  1.00  0.74           O  
ATOM   1934  CB  CYS A 125      17.054  10.893 -41.933  1.00  0.74           C  
ATOM   1935  SG  CYS A 125      16.221  11.252 -43.434  1.00  0.74           S  
ATOM   1936  H   CYS A 125      18.781   9.363 -43.151  1.00  0.74           H  
ATOM   1937  HA  CYS A 125      18.678  12.158 -42.356  1.00  0.74           H  
ATOM   1938 1HB  CYS A 125      16.857   9.850 -41.675  1.00  0.74           H  
ATOM   1939 2HB  CYS A 125      16.618  11.512 -41.170  1.00  0.74           H  
ATOM   1940  HG  CYS A 125      16.650  10.129 -44.059  1.00  0.74           H  
ATOM   1941  N   GLY A 126      20.013  10.219 -40.234  1.00  0.71           N  
ATOM   1942  CA  GLY A 126      20.573  10.081 -38.889  1.00  0.71           C  
ATOM   1943  C   GLY A 126      20.008   8.933 -38.056  1.00  0.71           C  
ATOM   1944  O   GLY A 126      20.324   8.826 -36.874  1.00  0.71           O  
ATOM   1945  H   GLY A 126      20.347   9.627 -40.977  1.00  0.71           H  
ATOM   1946 1HA  GLY A 126      21.652   9.957 -38.974  1.00  0.71           H  
ATOM   1947 2HA  GLY A 126      20.417  11.009 -38.345  1.00  0.71           H  
ATOM   1948  N   LYS A 127      19.216   8.043 -38.657  1.00  0.68           N  
ATOM   1949  CA  LYS A 127      18.641   6.919 -37.906  1.00  0.68           C  
ATOM   1950  C   LYS A 127      19.749   6.092 -37.241  1.00  0.68           C  
ATOM   1951  O   LYS A 127      19.744   5.868 -36.024  1.00  0.68           O  
ATOM   1952  CB  LYS A 127      17.834   5.984 -38.807  1.00  0.68           C  
ATOM   1953  CG  LYS A 127      16.646   6.596 -39.565  1.00  0.68           C  
ATOM   1954  CD  LYS A 127      15.795   5.523 -40.281  1.00  0.68           C  
ATOM   1955  CE  LYS A 127      16.535   4.685 -41.317  1.00  0.68           C  
ATOM   1956  NZ  LYS A 127      16.821   5.433 -42.529  1.00  0.68           N  
ATOM   1957  H   LYS A 127      18.984   8.164 -39.630  1.00  0.68           H  
ATOM   1958  HA  LYS A 127      17.994   7.309 -37.118  1.00  0.68           H  
ATOM   1959 1HB  LYS A 127      18.490   5.516 -39.537  1.00  0.68           H  
ATOM   1960 2HB  LYS A 127      17.444   5.202 -38.183  1.00  0.68           H  
ATOM   1961 1HG  LYS A 127      15.988   7.079 -38.857  1.00  0.68           H  
ATOM   1962 2HG  LYS A 127      16.992   7.336 -40.288  1.00  0.68           H  
ATOM   1963 1HD  LYS A 127      15.224   4.923 -39.587  1.00  0.68           H  
ATOM   1964 2HD  LYS A 127      15.094   6.055 -40.863  1.00  0.68           H  
ATOM   1965 1HE  LYS A 127      17.473   4.340 -40.886  1.00  0.68           H  
ATOM   1966 2HE  LYS A 127      15.922   3.818 -41.575  1.00  0.68           H  
ATOM   1967 1HZ  LYS A 127      17.308   4.845 -43.183  1.00  0.68           H  
ATOM   1968 2HZ  LYS A 127      15.930   5.742 -42.940  1.00  0.68           H  
ATOM   1969 3HZ  LYS A 127      17.391   6.226 -42.284  1.00  0.68           H  
ATOM   1970  N   THR A 128      20.721   5.666 -38.054  1.00  0.66           N  
ATOM   1971  CA  THR A 128      21.845   4.865 -37.578  1.00  0.66           C  
ATOM   1972  C   THR A 128      22.661   5.632 -36.545  1.00  0.66           C  
ATOM   1973  O   THR A 128      23.148   5.064 -35.568  1.00  0.66           O  
ATOM   1974  CB  THR A 128      22.775   4.439 -38.731  1.00  0.66           C  
ATOM   1975  OG1 THR A 128      22.052   3.633 -39.671  1.00  0.66           O  
ATOM   1976  CG2 THR A 128      23.962   3.643 -38.175  1.00  0.66           C  
ATOM   1977  H   THR A 128      20.668   5.898 -39.034  1.00  0.66           H  
ATOM   1978  HA  THR A 128      21.452   3.965 -37.105  1.00  0.66           H  
ATOM   1979  HB  THR A 128      23.145   5.327 -39.239  1.00  0.66           H  
ATOM   1980  HG1 THR A 128      21.881   2.754 -39.289  1.00  0.66           H  
ATOM   1981 1HG2 THR A 128      24.624   3.345 -38.990  1.00  0.66           H  
ATOM   1982 2HG2 THR A 128      24.511   4.265 -37.470  1.00  0.66           H  
ATOM   1983 3HG2 THR A 128      23.599   2.748 -37.664  1.00  0.66           H  
ATOM   1984  N   GLN A 129      22.856   6.923 -36.772  1.00  0.65           N  
ATOM   1985  CA  GLN A 129      23.684   7.692 -35.864  1.00  0.65           C  
ATOM   1986  C   GLN A 129      22.991   7.807 -34.498  1.00  0.65           C  
ATOM   1987  O   GLN A 129      23.646   7.751 -33.450  1.00  0.65           O  
ATOM   1988  CB  GLN A 129      23.958   9.059 -36.473  1.00  0.65           C  
ATOM   1989  CG  GLN A 129      24.699   8.983 -37.804  1.00  0.65           C  
ATOM   1990  CD  GLN A 129      26.067   8.299 -37.756  1.00  0.65           C  
ATOM   1991  OE1 GLN A 129      26.928   8.600 -36.911  1.00  0.65           O  
ATOM   1992  NE2 GLN A 129      26.269   7.363 -38.689  1.00  0.65           N  
ATOM   1993  H   GLN A 129      22.424   7.364 -37.569  1.00  0.65           H  
ATOM   1994  HA  GLN A 129      24.629   7.170 -35.726  1.00  0.65           H  
ATOM   1995 1HB  GLN A 129      23.015   9.578 -36.641  1.00  0.65           H  
ATOM   1996 2HB  GLN A 129      24.546   9.661 -35.784  1.00  0.65           H  
ATOM   1997 1HG  GLN A 129      24.073   8.432 -38.506  1.00  0.65           H  
ATOM   1998 2HG  GLN A 129      24.840   9.982 -38.161  1.00  0.65           H  
ATOM   1999 1HE2 GLN A 129      27.134   6.868 -38.741  1.00  0.65           H  
ATOM   2000 2HE2 GLN A 129      25.550   7.159 -39.356  1.00  0.65           H  
ATOM   2001  N   MET A 130      21.655   7.911 -34.500  1.00  0.65           N  
ATOM   2002  CA  MET A 130      20.886   7.962 -33.258  1.00  0.65           C  
ATOM   2003  C   MET A 130      21.069   6.631 -32.533  1.00  0.65           C  
ATOM   2004  O   MET A 130      21.302   6.598 -31.321  1.00  0.65           O  
ATOM   2005  CB  MET A 130      19.417   8.303 -33.563  1.00  0.65           C  
ATOM   2006  CG  MET A 130      18.498   8.579 -32.341  1.00  0.65           C  
ATOM   2007  SD  MET A 130      16.811   9.144 -32.853  1.00  0.65           S  
ATOM   2008  CE  MET A 130      15.938   9.307 -31.282  1.00  0.65           C  
ATOM   2009  H   MET A 130      21.156   7.986 -35.386  1.00  0.65           H  
ATOM   2010  HA  MET A 130      21.294   8.733 -32.612  1.00  0.65           H  
ATOM   2011 1HB  MET A 130      19.382   9.177 -34.216  1.00  0.65           H  
ATOM   2012 2HB  MET A 130      18.974   7.477 -34.122  1.00  0.65           H  
ATOM   2013 1HG  MET A 130      18.398   7.670 -31.748  1.00  0.65           H  
ATOM   2014 2HG  MET A 130      18.945   9.350 -31.712  1.00  0.65           H  
ATOM   2015 1HE  MET A 130      14.915   9.641 -31.467  1.00  0.65           H  
ATOM   2016 2HE  MET A 130      15.920   8.343 -30.769  1.00  0.65           H  
ATOM   2017 3HE  MET A 130      16.448  10.040 -30.659  1.00  0.65           H  
ATOM   2018  N   SER A 131      21.041   5.531 -33.299  1.00  0.64           N  
ATOM   2019  CA  SER A 131      21.233   4.194 -32.749  1.00  0.64           C  
ATOM   2020  C   SER A 131      22.617   4.016 -32.119  1.00  0.64           C  
ATOM   2021  O   SER A 131      22.736   3.478 -31.013  1.00  0.64           O  
ATOM   2022  CB  SER A 131      21.066   3.174 -33.846  1.00  0.64           C  
ATOM   2023  OG  SER A 131      19.757   3.126 -34.326  1.00  0.64           O  
ATOM   2024  H   SER A 131      20.834   5.630 -34.295  1.00  0.64           H  
ATOM   2025  HA  SER A 131      20.481   4.026 -31.980  1.00  0.64           H  
ATOM   2026 1HB  SER A 131      21.729   3.396 -34.654  1.00  0.64           H  
ATOM   2027 2HB  SER A 131      21.353   2.248 -33.482  1.00  0.64           H  
ATOM   2028  HG  SER A 131      19.596   3.990 -34.748  1.00  0.64           H  
ATOM   2029  N   HIS A 132      23.657   4.521 -32.791  1.00  0.64           N  
ATOM   2030  CA  HIS A 132      25.024   4.447 -32.272  1.00  0.64           C  
ATOM   2031  C   HIS A 132      25.173   5.321 -31.034  1.00  0.64           C  
ATOM   2032  O   HIS A 132      25.851   4.948 -30.070  1.00  0.64           O  
ATOM   2033  CB  HIS A 132      26.040   4.890 -33.326  1.00  0.64           C  
ATOM   2034  CG  HIS A 132      26.381   3.877 -34.422  1.00  0.64           C  
ATOM   2035  ND1 HIS A 132      26.861   4.271 -35.650  1.00  0.64           N  
ATOM   2036  CD2 HIS A 132      26.364   2.512 -34.449  1.00  0.64           C  
ATOM   2037  CE1 HIS A 132      27.120   3.208 -36.393  1.00  0.64           C  
ATOM   2038  NE2 HIS A 132      26.852   2.124 -35.693  1.00  0.64           N  
ATOM   2039  H   HIS A 132      23.492   4.937 -33.708  1.00  0.64           H  
ATOM   2040  HA  HIS A 132      25.255   3.422 -31.993  1.00  0.64           H  
ATOM   2041 1HB  HIS A 132      25.673   5.796 -33.812  1.00  0.64           H  
ATOM   2042 2HB  HIS A 132      26.969   5.149 -32.828  1.00  0.64           H  
ATOM   2043  HD1 HIS A 132      26.987   5.217 -35.947  1.00  0.64           H  
ATOM   2044  HD2 HIS A 132      26.081   1.759 -33.714  1.00  0.64           H  
ATOM   2045  HE1 HIS A 132      27.501   3.324 -37.405  1.00  0.64           H  
ATOM   2046  N   THR A 133      24.516   6.477 -31.038  1.00  0.63           N  
ATOM   2047  CA  THR A 133      24.602   7.371 -29.906  1.00  0.63           C  
ATOM   2048  C   THR A 133      24.009   6.669 -28.697  1.00  0.63           C  
ATOM   2049  O   THR A 133      24.618   6.659 -27.628  1.00  0.63           O  
ATOM   2050  CB  THR A 133      23.897   8.701 -30.201  1.00  0.63           C  
ATOM   2051  OG1 THR A 133      24.521   9.314 -31.354  1.00  0.63           O  
ATOM   2052  CG2 THR A 133      24.050   9.620 -29.007  1.00  0.63           C  
ATOM   2053  H   THR A 133      23.982   6.763 -31.858  1.00  0.63           H  
ATOM   2054  HA  THR A 133      25.640   7.571 -29.688  1.00  0.63           H  
ATOM   2055  HB  THR A 133      22.840   8.531 -30.408  1.00  0.63           H  
ATOM   2056  HG1 THR A 133      24.299   8.772 -32.152  1.00  0.63           H  
ATOM   2057 1HG2 THR A 133      23.569  10.568 -29.224  1.00  0.63           H  
ATOM   2058 2HG2 THR A 133      23.585   9.164 -28.131  1.00  0.63           H  
ATOM   2059 3HG2 THR A 133      25.106   9.789 -28.812  1.00  0.63           H  
ATOM   2060  N   LEU A 134      22.854   6.024 -28.887  1.00  0.63           N  
ATOM   2061  CA  LEU A 134      22.206   5.250 -27.838  1.00  0.63           C  
ATOM   2062  C   LEU A 134      23.046   4.074 -27.363  1.00  0.63           C  
ATOM   2063  O   LEU A 134      23.100   3.796 -26.158  1.00  0.63           O  
ATOM   2064  CB  LEU A 134      20.826   4.806 -28.314  1.00  0.63           C  
ATOM   2065  CG  LEU A 134      19.816   5.897 -28.333  1.00  0.63           C  
ATOM   2066  CD1 LEU A 134      18.603   5.460 -29.095  1.00  0.63           C  
ATOM   2067  CD2 LEU A 134      19.469   6.171 -26.841  1.00  0.63           C  
ATOM   2068  H   LEU A 134      22.399   6.091 -29.799  1.00  0.63           H  
ATOM   2069  HA  LEU A 134      22.050   5.909 -26.992  1.00  0.63           H  
ATOM   2070 1HB  LEU A 134      20.912   4.397 -29.320  1.00  0.63           H  
ATOM   2071 2HB  LEU A 134      20.460   4.042 -27.655  1.00  0.63           H  
ATOM   2072  HG  LEU A 134      20.224   6.794 -28.808  1.00  0.63           H  
ATOM   2073 1HD1 LEU A 134      17.864   6.253 -29.094  1.00  0.63           H  
ATOM   2074 2HD1 LEU A 134      18.900   5.252 -30.118  1.00  0.63           H  
ATOM   2075 3HD1 LEU A 134      18.183   4.563 -28.645  1.00  0.63           H  
ATOM   2076 1HD2 LEU A 134      18.739   6.940 -26.738  1.00  0.63           H  
ATOM   2077 2HD2 LEU A 134      19.078   5.260 -26.390  1.00  0.63           H  
ATOM   2078 3HD2 LEU A 134      20.372   6.471 -26.311  1.00  0.63           H  
ATOM   2079  N   CYS A 135      23.774   3.426 -28.279  1.00  0.62           N  
ATOM   2080  CA  CYS A 135      24.624   2.317 -27.879  1.00  0.62           C  
ATOM   2081  C   CYS A 135      25.641   2.798 -26.839  1.00  0.62           C  
ATOM   2082  O   CYS A 135      25.971   2.098 -25.878  1.00  0.62           O  
ATOM   2083  CB  CYS A 135      25.400   1.758 -29.071  1.00  0.62           C  
ATOM   2084  SG  CYS A 135      24.394   0.934 -30.323  1.00  0.62           S  
ATOM   2085  H   CYS A 135      23.684   3.668 -29.266  1.00  0.62           H  
ATOM   2086  HA  CYS A 135      23.994   1.550 -27.455  1.00  0.62           H  
ATOM   2087 1HB  CYS A 135      25.951   2.554 -29.551  1.00  0.62           H  
ATOM   2088 2HB  CYS A 135      26.132   1.041 -28.710  1.00  0.62           H  
ATOM   2089  HG  CYS A 135      23.595   2.006 -30.571  1.00  0.62           H  
ATOM   2090  N   VAL A 136      26.128   4.019 -27.023  1.00  0.62           N  
ATOM   2091  CA  VAL A 136      27.093   4.586 -26.100  1.00  0.62           C  
ATOM   2092  C   VAL A 136      26.467   5.142 -24.831  1.00  0.62           C  
ATOM   2093  O   VAL A 136      26.925   4.845 -23.724  1.00  0.62           O  
ATOM   2094  CB  VAL A 136      27.848   5.734 -26.747  1.00  0.62           C  
ATOM   2095  CG1 VAL A 136      28.745   6.365 -25.734  1.00  0.62           C  
ATOM   2096  CG2 VAL A 136      28.642   5.234 -27.902  1.00  0.62           C  
ATOM   2097  H   VAL A 136      25.841   4.549 -27.851  1.00  0.62           H  
ATOM   2098  HA  VAL A 136      27.798   3.803 -25.826  1.00  0.62           H  
ATOM   2099  HB  VAL A 136      27.136   6.489 -27.086  1.00  0.62           H  
ATOM   2100 1HG1 VAL A 136      29.264   7.178 -26.196  1.00  0.62           H  
ATOM   2101 2HG1 VAL A 136      28.162   6.731 -24.892  1.00  0.62           H  
ATOM   2102 3HG1 VAL A 136      29.449   5.632 -25.397  1.00  0.62           H  
ATOM   2103 1HG2 VAL A 136      29.178   6.033 -28.343  1.00  0.62           H  
ATOM   2104 2HG2 VAL A 136      29.336   4.510 -27.559  1.00  0.62           H  
ATOM   2105 3HG2 VAL A 136      27.976   4.787 -28.642  1.00  0.62           H  
ATOM   2106  N   THR A 137      25.392   5.927 -24.969  1.00  0.63           N  
ATOM   2107  CA  THR A 137      24.819   6.579 -23.797  1.00  0.63           C  
ATOM   2108  C   THR A 137      24.263   5.581 -22.799  1.00  0.63           C  
ATOM   2109  O   THR A 137      24.311   5.805 -21.595  1.00  0.63           O  
ATOM   2110  CB  THR A 137      23.719   7.574 -24.174  1.00  0.63           C  
ATOM   2111  OG1 THR A 137      22.708   6.908 -24.886  1.00  0.63           O  
ATOM   2112  CG2 THR A 137      24.280   8.723 -25.000  1.00  0.63           C  
ATOM   2113  H   THR A 137      25.013   6.113 -25.898  1.00  0.63           H  
ATOM   2114  HA  THR A 137      25.608   7.140 -23.324  1.00  0.63           H  
ATOM   2115  HB  THR A 137      23.280   7.981 -23.261  1.00  0.63           H  
ATOM   2116  HG1 THR A 137      21.934   7.487 -24.909  1.00  0.63           H  
ATOM   2117 1HG2 THR A 137      23.476   9.414 -25.246  1.00  0.63           H  
ATOM   2118 2HG2 THR A 137      25.045   9.242 -24.424  1.00  0.63           H  
ATOM   2119 3HG2 THR A 137      24.717   8.343 -25.908  1.00  0.63           H  
ATOM   2120  N   THR A 138      23.834   4.430 -23.282  1.00  0.65           N  
ATOM   2121  CA  THR A 138      23.322   3.372 -22.435  1.00  0.65           C  
ATOM   2122  C   THR A 138      24.329   2.909 -21.390  1.00  0.65           C  
ATOM   2123  O   THR A 138      23.940   2.471 -20.297  1.00  0.65           O  
ATOM   2124  CB  THR A 138      22.899   2.177 -23.259  1.00  0.65           C  
ATOM   2125  OG1 THR A 138      21.886   2.574 -24.150  1.00  0.65           O  
ATOM   2126  CG2 THR A 138      22.383   1.096 -22.362  1.00  0.65           C  
ATOM   2127  H   THR A 138      23.799   4.301 -24.297  1.00  0.65           H  
ATOM   2128  HA  THR A 138      22.449   3.756 -21.913  1.00  0.65           H  
ATOM   2129  HB  THR A 138      23.753   1.817 -23.828  1.00  0.65           H  
ATOM   2130  HG1 THR A 138      22.272   3.184 -24.816  1.00  0.65           H  
ATOM   2131 1HG2 THR A 138      22.081   0.241 -22.952  1.00  0.65           H  
ATOM   2132 2HG2 THR A 138      23.172   0.795 -21.672  1.00  0.65           H  
ATOM   2133 3HG2 THR A 138      21.529   1.470 -21.802  1.00  0.65           H  
ATOM   2134  N   GLN A 139      25.616   2.968 -21.730  1.00  0.68           N  
ATOM   2135  CA  GLN A 139      26.665   2.492 -20.850  1.00  0.68           C  
ATOM   2136  C   GLN A 139      27.096   3.527 -19.820  1.00  0.68           C  
ATOM   2137  O   GLN A 139      27.935   3.253 -18.957  1.00  0.68           O  
ATOM   2138  CB  GLN A 139      27.864   2.088 -21.672  1.00  0.68           C  
ATOM   2139  CG  GLN A 139      27.578   0.968 -22.546  1.00  0.68           C  
ATOM   2140  CD  GLN A 139      28.737   0.544 -23.165  1.00  0.68           C  
ATOM   2141  OE1 GLN A 139      29.753   0.496 -22.464  1.00  0.68           O  
ATOM   2142  NE2 GLN A 139      28.676   0.218 -24.429  1.00  0.68           N  
ATOM   2143  H   GLN A 139      25.888   3.391 -22.618  1.00  0.68           H  
ATOM   2144  HA  GLN A 139      26.292   1.617 -20.318  1.00  0.68           H  
ATOM   2145 1HB  GLN A 139      28.160   2.929 -22.295  1.00  0.68           H  
ATOM   2146 2HB  GLN A 139      28.697   1.836 -21.021  1.00  0.68           H  
ATOM   2147 1HG  GLN A 139      27.185   0.150 -21.965  1.00  0.68           H  
ATOM   2148 2HG  GLN A 139      26.860   1.274 -23.316  1.00  0.68           H  
ATOM   2149 1HE2 GLN A 139      29.516  -0.119 -24.908  1.00  0.68           H  
ATOM   2150 2HE2 GLN A 139      27.790   0.299 -24.908  1.00  0.68           H  
ATOM   2151  N   LEU A 140      26.538   4.721 -19.913  1.00  0.71           N  
ATOM   2152  CA  LEU A 140      26.881   5.787 -19.009  1.00  0.71           C  
ATOM   2153  C   LEU A 140      26.162   5.576 -17.670  1.00  0.71           C  
ATOM   2154  O   LEU A 140      25.207   4.793 -17.599  1.00  0.71           O  
ATOM   2155  CB  LEU A 140      26.495   7.144 -19.614  1.00  0.71           C  
ATOM   2156  CG  LEU A 140      27.202   7.552 -20.906  1.00  0.71           C  
ATOM   2157  CD1 LEU A 140      26.591   8.870 -21.399  1.00  0.71           C  
ATOM   2158  CD2 LEU A 140      28.681   7.715 -20.656  1.00  0.71           C  
ATOM   2159  H   LEU A 140      25.839   4.912 -20.629  1.00  0.71           H  
ATOM   2160  HA  LEU A 140      27.955   5.761 -18.890  1.00  0.71           H  
ATOM   2161 1HB  LEU A 140      25.435   7.139 -19.827  1.00  0.71           H  
ATOM   2162 2HB  LEU A 140      26.671   7.922 -18.901  1.00  0.71           H  
ATOM   2163  HG  LEU A 140      27.058   6.784 -21.657  1.00  0.71           H  
ATOM   2164 1HD1 LEU A 140      27.075   9.178 -22.325  1.00  0.71           H  
ATOM   2165 2HD1 LEU A 140      25.522   8.733 -21.571  1.00  0.71           H  
ATOM   2166 3HD1 LEU A 140      26.732   9.633 -20.647  1.00  0.71           H  
ATOM   2167 1HD2 LEU A 140      29.172   8.008 -21.585  1.00  0.71           H  
ATOM   2168 2HD2 LEU A 140      28.846   8.482 -19.902  1.00  0.71           H  
ATOM   2169 3HD2 LEU A 140      29.086   6.774 -20.309  1.00  0.71           H  
ATOM   2170  N   PRO A 141      26.662   6.181 -16.577  1.00  0.74           N  
ATOM   2171  CA  PRO A 141      26.047   6.210 -15.265  1.00  0.74           C  
ATOM   2172  C   PRO A 141      24.659   6.806 -15.339  1.00  0.74           C  
ATOM   2173  O   PRO A 141      24.383   7.667 -16.183  1.00  0.74           O  
ATOM   2174  CB  PRO A 141      26.995   7.109 -14.460  1.00  0.74           C  
ATOM   2175  CG  PRO A 141      28.331   6.961 -15.141  1.00  0.74           C  
ATOM   2176  CD  PRO A 141      28.017   6.796 -16.607  1.00  0.74           C  
ATOM   2177  HA  PRO A 141      26.033   5.220 -14.833  1.00  0.74           H  
ATOM   2178 1HB  PRO A 141      26.627   8.145 -14.459  1.00  0.74           H  
ATOM   2179 2HB  PRO A 141      27.014   6.776 -13.408  1.00  0.74           H  
ATOM   2180 1HG  PRO A 141      28.957   7.849 -14.943  1.00  0.74           H  
ATOM   2181 2HG  PRO A 141      28.870   6.096 -14.729  1.00  0.74           H  
ATOM   2182 1HD  PRO A 141      28.015   7.755 -17.111  1.00  0.74           H  
ATOM   2183 2HD  PRO A 141      28.774   6.108 -17.001  1.00  0.74           H  
ATOM   2184  N   ARG A 142      23.782   6.388 -14.424  1.00  0.76           N  
ATOM   2185  CA  ARG A 142      22.421   6.932 -14.384  1.00  0.76           C  
ATOM   2186  C   ARG A 142      22.433   8.461 -14.260  1.00  0.76           C  
ATOM   2187  O   ARG A 142      21.589   9.153 -14.831  1.00  0.76           O  
ATOM   2188  CB  ARG A 142      21.660   6.325 -13.211  1.00  0.76           C  
ATOM   2189  CG  ARG A 142      21.245   4.865 -13.382  1.00  0.76           C  
ATOM   2190  CD  ARG A 142      20.720   4.287 -12.111  1.00  0.76           C  
ATOM   2191  NE  ARG A 142      21.785   4.004 -11.154  1.00  0.76           N  
ATOM   2192  CZ  ARG A 142      21.606   3.643  -9.853  1.00  0.76           C  
ATOM   2193  NH1 ARG A 142      20.396   3.536  -9.312  1.00  0.76           N  
ATOM   2194  NH2 ARG A 142      22.660   3.390  -9.090  1.00  0.76           N  
ATOM   2195  H   ARG A 142      24.050   5.653 -13.755  1.00  0.76           H  
ATOM   2196  HA  ARG A 142      21.912   6.657 -15.308  1.00  0.76           H  
ATOM   2197 1HB  ARG A 142      22.278   6.382 -12.315  1.00  0.76           H  
ATOM   2198 2HB  ARG A 142      20.755   6.903 -13.025  1.00  0.76           H  
ATOM   2199 1HG  ARG A 142      20.461   4.798 -14.139  1.00  0.76           H  
ATOM   2200 2HG  ARG A 142      22.100   4.277 -13.704  1.00  0.76           H  
ATOM   2201 1HD  ARG A 142      20.061   5.005 -11.653  1.00  0.76           H  
ATOM   2202 2HD  ARG A 142      20.181   3.363 -12.315  1.00  0.76           H  
ATOM   2203  HE  ARG A 142      22.758   4.062 -11.505  1.00  0.76           H  
ATOM   2204 1HH1 ARG A 142      19.544   3.736  -9.836  1.00  0.76           H  
ATOM   2205 2HH1 ARG A 142      20.310   3.263  -8.344  1.00  0.76           H  
ATOM   2206 1HH2 ARG A 142      23.603   3.469  -9.462  1.00  0.76           H  
ATOM   2207 2HH2 ARG A 142      22.529   3.120  -8.130  1.00  0.76           H  
ATOM   2208  N   GLU A 143      23.455   8.992 -13.590  1.00  0.78           N  
ATOM   2209  CA  GLU A 143      23.629  10.426 -13.373  1.00  0.78           C  
ATOM   2210  C   GLU A 143      23.825  11.200 -14.685  1.00  0.78           C  
ATOM   2211  O   GLU A 143      23.602  12.410 -14.736  1.00  0.78           O  
ATOM   2212  CB  GLU A 143      24.826  10.669 -12.449  1.00  0.78           C  
ATOM   2213  CG  GLU A 143      24.620  10.196 -11.009  1.00  0.78           C  
ATOM   2214  CD  GLU A 143      25.829  10.421 -10.123  1.00  0.78           C  
ATOM   2215  OE1 GLU A 143      26.848  10.831 -10.628  1.00  0.78           O  
ATOM   2216  OE2 GLU A 143      25.727  10.181  -8.942  1.00  0.78           O  
ATOM   2217  H   GLU A 143      24.126   8.359 -13.181  1.00  0.78           H  
ATOM   2218  HA  GLU A 143      22.729  10.808 -12.889  1.00  0.78           H  
ATOM   2219 1HB  GLU A 143      25.701  10.155 -12.851  1.00  0.78           H  
ATOM   2220 2HB  GLU A 143      25.056  11.734 -12.426  1.00  0.78           H  
ATOM   2221 1HG  GLU A 143      23.770  10.728 -10.583  1.00  0.78           H  
ATOM   2222 2HG  GLU A 143      24.378   9.133 -11.024  1.00  0.78           H  
ATOM   2223  N   MET A 144      24.295  10.509 -15.728  1.00  0.79           N  
ATOM   2224  CA  MET A 144      24.555  11.100 -17.032  1.00  0.79           C  
ATOM   2225  C   MET A 144      23.511  10.675 -18.068  1.00  0.79           C  
ATOM   2226  O   MET A 144      23.698  10.902 -19.265  1.00  0.79           O  
ATOM   2227  CB  MET A 144      25.932  10.694 -17.529  1.00  0.79           C  
ATOM   2228  CG  MET A 144      27.111  11.197 -16.724  1.00  0.79           C  
ATOM   2229  SD  MET A 144      28.693  10.576 -17.376  1.00  0.79           S  
ATOM   2230  CE  MET A 144      28.855  11.443 -18.943  1.00  0.79           C  
ATOM   2231  H   MET A 144      24.441   9.508 -15.639  1.00  0.79           H  
ATOM   2232  HA  MET A 144      24.509  12.184 -16.938  1.00  0.79           H  
ATOM   2233 1HB  MET A 144      25.985   9.608 -17.514  1.00  0.79           H  
ATOM   2234 2HB  MET A 144      26.057  11.013 -18.561  1.00  0.79           H  
ATOM   2235 1HG  MET A 144      27.129  12.287 -16.737  1.00  0.79           H  
ATOM   2236 2HG  MET A 144      27.011  10.866 -15.687  1.00  0.79           H  
ATOM   2237 1HE  MET A 144      29.783  11.138 -19.437  1.00  0.79           H  
ATOM   2238 2HE  MET A 144      28.014  11.205 -19.581  1.00  0.79           H  
ATOM   2239 3HE  MET A 144      28.878  12.518 -18.764  1.00  0.79           H  
ATOM   2240  N   GLY A 145      22.416  10.050 -17.621  1.00  0.79           N  
ATOM   2241  CA  GLY A 145      21.373   9.605 -18.539  1.00  0.79           C  
ATOM   2242  C   GLY A 145      21.552   8.191 -19.113  1.00  0.79           C  
ATOM   2243  O   GLY A 145      20.895   7.839 -20.097  1.00  0.79           O  
ATOM   2244  H   GLY A 145      22.282   9.876 -16.624  1.00  0.79           H  
ATOM   2245 1HA  GLY A 145      20.417   9.648 -18.015  1.00  0.79           H  
ATOM   2246 2HA  GLY A 145      21.302  10.317 -19.357  1.00  0.79           H  
ATOM   2247  N   GLY A 146      22.466   7.389 -18.574  1.00  0.79           N  
ATOM   2248  CA  GLY A 146      22.613   6.037 -19.107  1.00  0.79           C  
ATOM   2249  C   GLY A 146      21.837   5.036 -18.261  1.00  0.79           C  
ATOM   2250  O   GLY A 146      21.054   5.425 -17.392  1.00  0.79           O  
ATOM   2251  H   GLY A 146      23.039   7.677 -17.781  1.00  0.79           H  
ATOM   2252 1HA  GLY A 146      22.253   6.001 -20.133  1.00  0.79           H  
ATOM   2253 2HA  GLY A 146      23.658   5.762 -19.136  1.00  0.79           H  
ATOM   2254  N   GLY A 147      22.023   3.742 -18.536  1.00  0.78           N  
ATOM   2255  CA  GLY A 147      21.356   2.692 -17.786  1.00  0.78           C  
ATOM   2256  C   GLY A 147      22.376   1.816 -17.070  1.00  0.78           C  
ATOM   2257  O   GLY A 147      22.021   0.786 -16.484  1.00  0.78           O  
ATOM   2258  H   GLY A 147      22.669   3.454 -19.268  1.00  0.78           H  
ATOM   2259 1HA  GLY A 147      20.674   3.133 -17.059  1.00  0.78           H  
ATOM   2260 2HA  GLY A 147      20.761   2.082 -18.462  1.00  0.78           H  
ATOM   2261  N   GLU A 148      23.654   2.213 -17.121  1.00  0.76           N  
ATOM   2262  CA  GLU A 148      24.731   1.427 -16.533  1.00  0.76           C  
ATOM   2263  C   GLU A 148      24.778  -0.022 -17.009  1.00  0.76           C  
ATOM   2264  O   GLU A 148      24.922  -0.934 -16.194  1.00  0.76           O  
ATOM   2265  CB  GLU A 148      24.635   1.471 -15.009  1.00  0.76           C  
ATOM   2266  CG  GLU A 148      24.795   2.850 -14.497  1.00  0.76           C  
ATOM   2267  CD  GLU A 148      24.718   3.033 -13.011  1.00  0.76           C  
ATOM   2268  OE1 GLU A 148      24.900   2.091 -12.281  1.00  0.76           O  
ATOM   2269  OE2 GLU A 148      24.452   4.157 -12.600  1.00  0.76           O  
ATOM   2270  H   GLU A 148      23.916   3.094 -17.569  1.00  0.76           H  
ATOM   2271  HA  GLU A 148      25.673   1.897 -16.824  1.00  0.76           H  
ATOM   2272 1HB  GLU A 148      23.682   1.080 -14.664  1.00  0.76           H  
ATOM   2273 2HB  GLU A 148      25.421   0.855 -14.576  1.00  0.76           H  
ATOM   2274 1HG  GLU A 148      25.785   3.127 -14.820  1.00  0.76           H  
ATOM   2275 2HG  GLU A 148      24.079   3.503 -14.995  1.00  0.76           H  
ATOM   2276  N   GLY A 149      24.694  -0.249 -18.325  1.00  0.74           N  
ATOM   2277  CA  GLY A 149      24.755  -1.638 -18.799  1.00  0.74           C  
ATOM   2278  C   GLY A 149      24.959  -1.818 -20.304  1.00  0.74           C  
ATOM   2279  O   GLY A 149      25.201  -0.860 -21.033  1.00  0.74           O  
ATOM   2280  H   GLY A 149      24.568   0.540 -18.964  1.00  0.74           H  
ATOM   2281 1HA  GLY A 149      25.571  -2.140 -18.280  1.00  0.74           H  
ATOM   2282 2HA  GLY A 149      23.857  -2.164 -18.492  1.00  0.74           H  
ATOM   2283  N   LYS A 150      24.866  -3.078 -20.751  1.00  0.70           N  
ATOM   2284  CA  LYS A 150      25.198  -3.483 -22.123  1.00  0.70           C  
ATOM   2285  C   LYS A 150      24.137  -3.247 -23.183  1.00  0.70           C  
ATOM   2286  O   LYS A 150      22.925  -3.120 -22.912  1.00  0.70           O  
ATOM   2287  CB  LYS A 150      25.597  -4.964 -22.184  1.00  0.70           C  
ATOM   2288  CG  LYS A 150      26.845  -5.332 -21.437  1.00  0.70           C  
ATOM   2289  CD  LYS A 150      27.189  -6.799 -21.660  1.00  0.70           C  
ATOM   2290  CE  LYS A 150      28.427  -7.203 -20.872  1.00  0.70           C  
ATOM   2291  NZ  LYS A 150      28.814  -8.621 -21.122  1.00  0.70           N  
ATOM   2292  H   LYS A 150      24.595  -3.805 -20.095  1.00  0.70           H  
ATOM   2293  HA  LYS A 150      26.073  -2.906 -22.427  1.00  0.70           H  
ATOM   2294 1HB  LYS A 150      24.803  -5.579 -21.789  1.00  0.70           H  
ATOM   2295 2HB  LYS A 150      25.746  -5.254 -23.227  1.00  0.70           H  
ATOM   2296 1HG  LYS A 150      27.670  -4.717 -21.782  1.00  0.70           H  
ATOM   2297 2HG  LYS A 150      26.694  -5.154 -20.372  1.00  0.70           H  
ATOM   2298 1HD  LYS A 150      26.345  -7.424 -21.367  1.00  0.70           H  
ATOM   2299 2HD  LYS A 150      27.379  -6.958 -22.723  1.00  0.70           H  
ATOM   2300 1HE  LYS A 150      29.255  -6.557 -21.153  1.00  0.70           H  
ATOM   2301 2HE  LYS A 150      28.223  -7.076 -19.807  1.00  0.70           H  
ATOM   2302 1HZ  LYS A 150      29.634  -8.843 -20.576  1.00  0.70           H  
ATOM   2303 2HZ  LYS A 150      28.055  -9.237 -20.856  1.00  0.70           H  
ATOM   2304 3HZ  LYS A 150      29.018  -8.740 -22.107  1.00  0.70           H  
ATOM   2305  N   VAL A 151      24.637  -3.209 -24.416  1.00  0.67           N  
ATOM   2306  CA  VAL A 151      23.817  -3.012 -25.589  1.00  0.67           C  
ATOM   2307  C   VAL A 151      23.948  -4.129 -26.612  1.00  0.67           C  
ATOM   2308  O   VAL A 151      25.054  -4.588 -26.876  1.00  0.67           O  
ATOM   2309  CB  VAL A 151      24.215  -1.711 -26.262  1.00  0.67           C  
ATOM   2310  CG1 VAL A 151      23.357  -1.486 -27.519  1.00  0.67           C  
ATOM   2311  CG2 VAL A 151      24.098  -0.610 -25.271  1.00  0.67           C  
ATOM   2312  H   VAL A 151      25.649  -3.317 -24.534  1.00  0.67           H  
ATOM   2313  HA  VAL A 151      22.792  -2.942 -25.260  1.00  0.67           H  
ATOM   2314  HB  VAL A 151      25.242  -1.777 -26.591  1.00  0.67           H  
ATOM   2315 1HG1 VAL A 151      23.646  -0.581 -27.990  1.00  0.67           H  
ATOM   2316 2HG1 VAL A 151      23.494  -2.299 -28.223  1.00  0.67           H  
ATOM   2317 3HG1 VAL A 151      22.309  -1.423 -27.235  1.00  0.67           H  
ATOM   2318 1HG2 VAL A 151      24.383   0.299 -25.711  1.00  0.67           H  
ATOM   2319 2HG2 VAL A 151      23.098  -0.541 -24.941  1.00  0.67           H  
ATOM   2320 3HG2 VAL A 151      24.743  -0.797 -24.418  1.00  0.67           H  
ATOM   2321  N   ALA A 152      22.823  -4.593 -27.148  1.00  0.64           N  
ATOM   2322  CA  ALA A 152      22.844  -5.604 -28.207  1.00  0.64           C  
ATOM   2323  C   ALA A 152      22.398  -5.008 -29.533  1.00  0.64           C  
ATOM   2324  O   ALA A 152      21.240  -4.615 -29.660  1.00  0.64           O  
ATOM   2325  CB  ALA A 152      21.938  -6.750 -27.868  1.00  0.64           C  
ATOM   2326  H   ALA A 152      21.941  -4.186 -26.833  1.00  0.64           H  
ATOM   2327  HA  ALA A 152      23.865  -5.962 -28.325  1.00  0.64           H  
ATOM   2328 1HB  ALA A 152      21.990  -7.468 -28.675  1.00  0.64           H  
ATOM   2329 2HB  ALA A 152      22.249  -7.213 -26.943  1.00  0.64           H  
ATOM   2330 3HB  ALA A 152      20.929  -6.387 -27.769  1.00  0.64           H  
ATOM   2331  N   TYR A 153      23.290  -4.946 -30.521  1.00  0.63           N  
ATOM   2332  CA  TYR A 153      22.922  -4.348 -31.804  1.00  0.63           C  
ATOM   2333  C   TYR A 153      22.685  -5.431 -32.868  1.00  0.63           C  
ATOM   2334  O   TYR A 153      23.592  -6.231 -33.137  1.00  0.63           O  
ATOM   2335  CB  TYR A 153      24.035  -3.429 -32.313  1.00  0.63           C  
ATOM   2336  CG  TYR A 153      23.640  -2.546 -33.501  1.00  0.63           C  
ATOM   2337  CD1 TYR A 153      23.342  -1.237 -33.229  1.00  0.63           C  
ATOM   2338  CD2 TYR A 153      23.540  -3.011 -34.816  1.00  0.63           C  
ATOM   2339  CE1 TYR A 153      22.984  -0.368 -34.219  1.00  0.63           C  
ATOM   2340  CE2 TYR A 153      23.149  -2.115 -35.837  1.00  0.63           C  
ATOM   2341  CZ  TYR A 153      22.881  -0.791 -35.525  1.00  0.63           C  
ATOM   2342  OH  TYR A 153      22.504   0.149 -36.486  1.00  0.63           O  
ATOM   2343  H   TYR A 153      24.245  -5.277 -30.382  1.00  0.63           H  
ATOM   2344  HA  TYR A 153      22.002  -3.782 -31.685  1.00  0.63           H  
ATOM   2345 1HB  TYR A 153      24.359  -2.774 -31.500  1.00  0.63           H  
ATOM   2346 2HB  TYR A 153      24.895  -4.027 -32.599  1.00  0.63           H  
ATOM   2347  HD1 TYR A 153      23.408  -0.888 -32.212  1.00  0.63           H  
ATOM   2348  HD2 TYR A 153      23.758  -4.051 -35.047  1.00  0.63           H  
ATOM   2349  HE1 TYR A 153      22.777   0.661 -33.973  1.00  0.63           H  
ATOM   2350  HE2 TYR A 153      23.062  -2.448 -36.869  1.00  0.63           H  
ATOM   2351  HH  TYR A 153      22.160  -0.266 -37.314  1.00  0.63           H  
ATOM   2352  N   ILE A 154      21.481  -5.459 -33.440  1.00  0.63           N  
ATOM   2353  CA  ILE A 154      21.135  -6.394 -34.505  1.00  0.63           C  
ATOM   2354  C   ILE A 154      21.098  -5.642 -35.831  1.00  0.63           C  
ATOM   2355  O   ILE A 154      20.359  -4.664 -36.003  1.00  0.63           O  
ATOM   2356  CB  ILE A 154      19.781  -7.094 -34.274  1.00  0.63           C  
ATOM   2357  CG1 ILE A 154      19.763  -7.809 -32.901  1.00  0.63           C  
ATOM   2358  CG2 ILE A 154      19.506  -8.087 -35.432  1.00  0.63           C  
ATOM   2359  CD1 ILE A 154      20.842  -8.846 -32.763  1.00  0.63           C  
ATOM   2360  H   ILE A 154      20.789  -4.786 -33.132  1.00  0.63           H  
ATOM   2361  HA  ILE A 154      21.905  -7.160 -34.568  1.00  0.63           H  
ATOM   2362  HB  ILE A 154      18.996  -6.351 -34.252  1.00  0.63           H  
ATOM   2363 1HG1 ILE A 154      19.884  -7.063 -32.107  1.00  0.63           H  
ATOM   2364 2HG1 ILE A 154      18.796  -8.299 -32.770  1.00  0.63           H  
ATOM   2365 1HG2 ILE A 154      18.542  -8.571 -35.279  1.00  0.63           H  
ATOM   2366 2HG2 ILE A 154      19.493  -7.550 -36.381  1.00  0.63           H  
ATOM   2367 3HG2 ILE A 154      20.293  -8.841 -35.458  1.00  0.63           H  
ATOM   2368 1HD1 ILE A 154      20.794  -9.331 -31.797  1.00  0.63           H  
ATOM   2369 2HD1 ILE A 154      20.716  -9.587 -33.537  1.00  0.63           H  
ATOM   2370 3HD1 ILE A 154      21.811  -8.365 -32.874  1.00  0.63           H  
ATOM   2371  N   ASP A 155      21.938  -6.084 -36.746  1.00  0.65           N  
ATOM   2372  CA  ASP A 155      22.109  -5.441 -38.029  1.00  0.65           C  
ATOM   2373  C   ASP A 155      21.519  -6.239 -39.174  1.00  0.65           C  
ATOM   2374  O   ASP A 155      21.967  -7.337 -39.501  1.00  0.65           O  
ATOM   2375  CB  ASP A 155      23.563  -5.122 -38.243  1.00  0.65           C  
ATOM   2376  CG  ASP A 155      23.852  -4.373 -39.476  1.00  0.65           C  
ATOM   2377  OD1 ASP A 155      22.972  -4.217 -40.284  1.00  0.65           O  
ATOM   2378  OD2 ASP A 155      24.980  -3.929 -39.652  1.00  0.65           O  
ATOM   2379  H   ASP A 155      22.516  -6.894 -36.521  1.00  0.65           H  
ATOM   2380  HA  ASP A 155      21.582  -4.489 -37.995  1.00  0.65           H  
ATOM   2381 1HB  ASP A 155      23.857  -4.512 -37.432  1.00  0.65           H  
ATOM   2382 2HB  ASP A 155      24.144  -6.043 -38.214  1.00  0.65           H  
ATOM   2383  N   THR A 156      20.462  -5.694 -39.730  1.00  0.68           N  
ATOM   2384  CA  THR A 156      19.693  -6.316 -40.784  1.00  0.68           C  
ATOM   2385  C   THR A 156      20.052  -5.756 -42.176  1.00  0.68           C  
ATOM   2386  O   THR A 156      19.456  -6.152 -43.179  1.00  0.68           O  
ATOM   2387  CB  THR A 156      18.223  -6.050 -40.492  1.00  0.68           C  
ATOM   2388  OG1 THR A 156      18.026  -4.656 -40.512  1.00  0.68           O  
ATOM   2389  CG2 THR A 156      17.837  -6.557 -39.099  1.00  0.68           C  
ATOM   2390  H   THR A 156      20.175  -4.783 -39.399  1.00  0.68           H  
ATOM   2391  HA  THR A 156      19.887  -7.390 -40.782  1.00  0.68           H  
ATOM   2392  HB  THR A 156      17.600  -6.520 -41.250  1.00  0.68           H  
ATOM   2393  HG1 THR A 156      17.080  -4.484 -40.563  1.00  0.68           H  
ATOM   2394 1HG2 THR A 156      16.788  -6.323 -38.910  1.00  0.68           H  
ATOM   2395 2HG2 THR A 156      17.982  -7.626 -39.044  1.00  0.68           H  
ATOM   2396 3HG2 THR A 156      18.455  -6.067 -38.346  1.00  0.68           H  
ATOM   2397  N   GLU A 157      20.971  -4.775 -42.212  1.00  0.71           N  
ATOM   2398  CA  GLU A 157      21.338  -4.070 -43.450  1.00  0.71           C  
ATOM   2399  C   GLU A 157      22.837  -4.143 -43.837  1.00  0.71           C  
ATOM   2400  O   GLU A 157      23.169  -4.238 -45.020  1.00  0.71           O  
ATOM   2401  CB  GLU A 157      20.891  -2.607 -43.352  1.00  0.71           C  
ATOM   2402  CG  GLU A 157      21.110  -1.756 -44.621  1.00  0.71           C  
ATOM   2403  CD  GLU A 157      20.230  -2.150 -45.809  1.00  0.71           C  
ATOM   2404  OE1 GLU A 157      19.203  -2.757 -45.610  1.00  0.71           O  
ATOM   2405  OE2 GLU A 157      20.593  -1.822 -46.915  1.00  0.71           O  
ATOM   2406  H   GLU A 157      21.468  -4.530 -41.350  1.00  0.71           H  
ATOM   2407  HA  GLU A 157      20.777  -4.527 -44.264  1.00  0.71           H  
ATOM   2408 1HB  GLU A 157      19.822  -2.581 -43.127  1.00  0.71           H  
ATOM   2409 2HB  GLU A 157      21.395  -2.135 -42.513  1.00  0.71           H  
ATOM   2410 1HG  GLU A 157      20.916  -0.713 -44.373  1.00  0.71           H  
ATOM   2411 2HG  GLU A 157      22.158  -1.840 -44.910  1.00  0.71           H  
ATOM   2412  N   GLY A 158      23.735  -4.063 -42.850  1.00  0.72           N  
ATOM   2413  CA  GLY A 158      25.182  -3.946 -43.078  1.00  0.72           C  
ATOM   2414  C   GLY A 158      25.635  -2.494 -42.880  1.00  0.72           C  
ATOM   2415  O   GLY A 158      26.190  -1.871 -43.791  1.00  0.72           O  
ATOM   2416  H   GLY A 158      23.405  -4.033 -41.894  1.00  0.72           H  
ATOM   2417 1HA  GLY A 158      25.706  -4.591 -42.370  1.00  0.72           H  
ATOM   2418 2HA  GLY A 158      25.431  -4.284 -44.082  1.00  0.72           H  
ATOM   2419  N   THR A 159      25.305  -1.943 -41.704  1.00  0.73           N  
ATOM   2420  CA  THR A 159      25.566  -0.538 -41.357  1.00  0.73           C  
ATOM   2421  C   THR A 159      26.338  -0.294 -40.052  1.00  0.73           C  
ATOM   2422  O   THR A 159      26.849   0.807 -39.838  1.00  0.73           O  
ATOM   2423  CB  THR A 159      24.240   0.217 -41.223  1.00  0.73           C  
ATOM   2424  OG1 THR A 159      23.506  -0.384 -40.148  1.00  0.73           O  
ATOM   2425  CG2 THR A 159      23.450   0.137 -42.510  1.00  0.73           C  
ATOM   2426  H   THR A 159      24.905  -2.571 -41.002  1.00  0.73           H  
ATOM   2427  HA  THR A 159      26.144  -0.096 -42.169  1.00  0.73           H  
ATOM   2428  HB  THR A 159      24.433   1.261 -40.978  1.00  0.73           H  
ATOM   2429  HG1 THR A 159      22.658   0.078 -39.962  1.00  0.73           H  
ATOM   2430 1HG2 THR A 159      22.503   0.663 -42.390  1.00  0.73           H  
ATOM   2431 2HG2 THR A 159      24.022   0.590 -43.319  1.00  0.73           H  
ATOM   2432 3HG2 THR A 159      23.261  -0.895 -42.744  1.00  0.73           H  
ATOM   2433  N   PHE A 160      26.387  -1.283 -39.161  1.00  0.72           N  
ATOM   2434  CA  PHE A 160      27.005  -1.052 -37.848  1.00  0.72           C  
ATOM   2435  C   PHE A 160      28.460  -0.656 -37.992  1.00  0.72           C  
ATOM   2436  O   PHE A 160      29.215  -1.304 -38.722  1.00  0.72           O  
ATOM   2437  CB  PHE A 160      26.883  -2.300 -37.006  1.00  0.72           C  
ATOM   2438  CG  PHE A 160      27.417  -2.263 -35.602  1.00  0.72           C  
ATOM   2439  CD1 PHE A 160      26.725  -1.635 -34.604  1.00  0.72           C  
ATOM   2440  CD2 PHE A 160      28.577  -2.938 -35.271  1.00  0.72           C  
ATOM   2441  CE1 PHE A 160      27.160  -1.675 -33.310  1.00  0.72           C  
ATOM   2442  CE2 PHE A 160      29.019  -2.977 -33.974  1.00  0.72           C  
ATOM   2443  CZ  PHE A 160      28.311  -2.347 -32.994  1.00  0.72           C  
ATOM   2444  H   PHE A 160      25.954  -2.189 -39.379  1.00  0.72           H  
ATOM   2445  HA  PHE A 160      26.471  -0.239 -37.353  1.00  0.72           H  
ATOM   2446 1HB  PHE A 160      25.833  -2.560 -36.957  1.00  0.72           H  
ATOM   2447 2HB  PHE A 160      27.387  -3.107 -37.532  1.00  0.72           H  
ATOM   2448  HD1 PHE A 160      25.811  -1.110 -34.852  1.00  0.72           H  
ATOM   2449  HD2 PHE A 160      29.131  -3.463 -36.053  1.00  0.72           H  
ATOM   2450  HE1 PHE A 160      26.585  -1.176 -32.530  1.00  0.72           H  
ATOM   2451  HE2 PHE A 160      29.924  -3.522 -33.721  1.00  0.72           H  
ATOM   2452  HZ  PHE A 160      28.661  -2.386 -31.965  1.00  0.72           H  
ATOM   2453  N   ARG A 161      28.857   0.403 -37.291  1.00  0.70           N  
ATOM   2454  CA  ARG A 161      30.230   0.873 -37.407  1.00  0.70           C  
ATOM   2455  C   ARG A 161      30.881   1.251 -36.060  1.00  0.70           C  
ATOM   2456  O   ARG A 161      30.738   2.392 -35.603  1.00  0.70           O  
ATOM   2457  CB  ARG A 161      30.300   2.024 -38.398  1.00  0.70           C  
ATOM   2458  CG  ARG A 161      31.701   2.538 -38.697  1.00  0.70           C  
ATOM   2459  CD  ARG A 161      31.696   3.515 -39.832  1.00  0.70           C  
ATOM   2460  NE  ARG A 161      33.035   4.008 -40.162  1.00  0.70           N  
ATOM   2461  CZ  ARG A 161      33.321   4.826 -41.189  1.00  0.70           C  
ATOM   2462  NH1 ARG A 161      32.373   5.262 -41.993  1.00  0.70           N  
ATOM   2463  NH2 ARG A 161      34.576   5.179 -41.376  1.00  0.70           N  
ATOM   2464  H   ARG A 161      28.181   0.899 -36.704  1.00  0.70           H  
ATOM   2465  HA  ARG A 161      30.800   0.086 -37.882  1.00  0.70           H  
ATOM   2466 1HB  ARG A 161      29.838   1.720 -39.341  1.00  0.70           H  
ATOM   2467 2HB  ARG A 161      29.735   2.864 -38.014  1.00  0.70           H  
ATOM   2468 1HG  ARG A 161      32.077   3.040 -37.816  1.00  0.70           H  
ATOM   2469 2HG  ARG A 161      32.361   1.706 -38.951  1.00  0.70           H  
ATOM   2470 1HD  ARG A 161      31.291   3.025 -40.717  1.00  0.70           H  
ATOM   2471 2HD  ARG A 161      31.073   4.368 -39.583  1.00  0.70           H  
ATOM   2472  HE  ARG A 161      33.840   3.720 -39.582  1.00  0.70           H  
ATOM   2473 1HH1 ARG A 161      31.415   4.983 -41.842  1.00  0.70           H  
ATOM   2474 2HH1 ARG A 161      32.605   5.875 -42.761  1.00  0.70           H  
ATOM   2475 1HH2 ARG A 161      35.288   4.804 -40.728  1.00  0.70           H  
ATOM   2476 2HH2 ARG A 161      34.833   5.788 -42.134  1.00  0.70           H  
ATOM   2477  N   PRO A 162      31.631   0.322 -35.419  1.00  0.68           N  
ATOM   2478  CA  PRO A 162      32.306   0.463 -34.133  1.00  0.68           C  
ATOM   2479  C   PRO A 162      33.139   1.737 -34.048  1.00  0.68           C  
ATOM   2480  O   PRO A 162      33.297   2.302 -32.970  1.00  0.68           O  
ATOM   2481  CB  PRO A 162      33.215  -0.768 -34.110  1.00  0.68           C  
ATOM   2482  CG  PRO A 162      32.475  -1.788 -34.909  1.00  0.68           C  
ATOM   2483  CD  PRO A 162      31.837  -1.009 -36.035  1.00  0.68           C  
ATOM   2484  HA  PRO A 162      31.570   0.418 -33.325  1.00  0.68           H  
ATOM   2485 1HB  PRO A 162      34.199  -0.518 -34.535  1.00  0.68           H  
ATOM   2486 2HB  PRO A 162      33.392  -1.089 -33.081  1.00  0.68           H  
ATOM   2487 1HG  PRO A 162      33.169  -2.563 -35.269  1.00  0.68           H  
ATOM   2488 2HG  PRO A 162      31.752  -2.287 -34.274  1.00  0.68           H  
ATOM   2489 1HD  PRO A 162      32.532  -0.949 -36.887  1.00  0.68           H  
ATOM   2490 2HD  PRO A 162      30.881  -1.481 -36.300  1.00  0.68           H  
ATOM   2491  N   GLU A 163      33.665   2.201 -35.183  1.00  0.66           N  
ATOM   2492  CA  GLU A 163      34.474   3.415 -35.218  1.00  0.66           C  
ATOM   2493  C   GLU A 163      33.661   4.632 -34.772  1.00  0.66           C  
ATOM   2494  O   GLU A 163      34.198   5.561 -34.167  1.00  0.66           O  
ATOM   2495  CB  GLU A 163      35.012   3.659 -36.626  1.00  0.66           C  
ATOM   2496  CG  GLU A 163      36.041   2.648 -37.105  1.00  0.66           C  
ATOM   2497  CD  GLU A 163      36.461   2.912 -38.524  1.00  0.66           C  
ATOM   2498  OE1 GLU A 163      35.846   3.760 -39.140  1.00  0.66           O  
ATOM   2499  OE2 GLU A 163      37.381   2.285 -38.993  1.00  0.66           O  
ATOM   2500  H   GLU A 163      33.513   1.699 -36.043  1.00  0.66           H  
ATOM   2501  HA  GLU A 163      35.313   3.292 -34.533  1.00  0.66           H  
ATOM   2502 1HB  GLU A 163      34.198   3.667 -37.331  1.00  0.66           H  
ATOM   2503 2HB  GLU A 163      35.476   4.644 -36.664  1.00  0.66           H  
ATOM   2504 1HG  GLU A 163      36.916   2.692 -36.456  1.00  0.66           H  
ATOM   2505 2HG  GLU A 163      35.613   1.648 -37.032  1.00  0.66           H  
ATOM   2506  N   ARG A 164      32.364   4.645 -35.096  1.00  0.65           N  
ATOM   2507  CA  ARG A 164      31.519   5.776 -34.742  1.00  0.65           C  
ATOM   2508  C   ARG A 164      31.195   5.650 -33.276  1.00  0.65           C  
ATOM   2509  O   ARG A 164      31.183   6.628 -32.534  1.00  0.65           O  
ATOM   2510  CB  ARG A 164      30.247   5.798 -35.570  1.00  0.65           C  
ATOM   2511  CG  ARG A 164      30.458   6.066 -37.034  1.00  0.65           C  
ATOM   2512  CD  ARG A 164      30.906   7.462 -37.276  1.00  0.65           C  
ATOM   2513  NE  ARG A 164      29.850   8.454 -37.034  1.00  0.65           N  
ATOM   2514  CZ  ARG A 164      30.065   9.765 -36.830  1.00  0.65           C  
ATOM   2515  NH1 ARG A 164      31.277  10.260 -36.788  1.00  0.65           N  
ATOM   2516  NH2 ARG A 164      29.032  10.558 -36.668  1.00  0.65           N  
ATOM   2517  H   ARG A 164      31.944   3.841 -35.551  1.00  0.65           H  
ATOM   2518  HA  ARG A 164      32.069   6.705 -34.909  1.00  0.65           H  
ATOM   2519 1HB  ARG A 164      29.745   4.835 -35.478  1.00  0.65           H  
ATOM   2520 2HB  ARG A 164      29.569   6.558 -35.184  1.00  0.65           H  
ATOM   2521 1HG  ARG A 164      31.236   5.401 -37.395  1.00  0.65           H  
ATOM   2522 2HG  ARG A 164      29.532   5.886 -37.580  1.00  0.65           H  
ATOM   2523 1HD  ARG A 164      31.736   7.685 -36.614  1.00  0.65           H  
ATOM   2524 2HD  ARG A 164      31.234   7.561 -38.310  1.00  0.65           H  
ATOM   2525  HE  ARG A 164      28.867   8.163 -37.043  1.00  0.65           H  
ATOM   2526 1HH1 ARG A 164      32.104   9.656 -36.855  1.00  0.65           H  
ATOM   2527 2HH1 ARG A 164      31.393  11.249 -36.625  1.00  0.65           H  
ATOM   2528 1HH2 ARG A 164      28.097  10.143 -36.694  1.00  0.65           H  
ATOM   2529 2HH2 ARG A 164      29.177  11.566 -36.505  1.00  0.65           H  
ATOM   2530  N   ILE A 165      31.004   4.415 -32.832  1.00  0.64           N  
ATOM   2531  CA  ILE A 165      30.719   4.190 -31.421  1.00  0.64           C  
ATOM   2532  C   ILE A 165      31.919   4.669 -30.603  1.00  0.64           C  
ATOM   2533  O   ILE A 165      31.753   5.353 -29.591  1.00  0.64           O  
ATOM   2534  CB  ILE A 165      30.383   2.715 -31.150  1.00  0.64           C  
ATOM   2535  CG1 ILE A 165      29.042   2.398 -31.787  1.00  0.64           C  
ATOM   2536  CG2 ILE A 165      30.365   2.402 -29.653  1.00  0.64           C  
ATOM   2537  CD1 ILE A 165      28.719   0.953 -31.812  1.00  0.64           C  
ATOM   2538  H   ILE A 165      31.033   3.642 -33.500  1.00  0.64           H  
ATOM   2539  HA  ILE A 165      29.855   4.785 -31.136  1.00  0.64           H  
ATOM   2540  HB  ILE A 165      31.118   2.101 -31.633  1.00  0.64           H  
ATOM   2541 1HG1 ILE A 165      28.258   2.923 -31.238  1.00  0.64           H  
ATOM   2542 2HG1 ILE A 165      29.049   2.762 -32.820  1.00  0.64           H  
ATOM   2543 1HG2 ILE A 165      30.129   1.353 -29.504  1.00  0.64           H  
ATOM   2544 2HG2 ILE A 165      31.342   2.620 -29.216  1.00  0.64           H  
ATOM   2545 3HG2 ILE A 165      29.618   2.996 -29.181  1.00  0.64           H  
ATOM   2546 1HD1 ILE A 165      27.756   0.834 -32.276  1.00  0.64           H  
ATOM   2547 2HD1 ILE A 165      29.469   0.415 -32.380  1.00  0.64           H  
ATOM   2548 3HD1 ILE A 165      28.684   0.567 -30.796  1.00  0.64           H  
ATOM   2549  N   LYS A 166      33.128   4.350 -31.075  1.00  0.64           N  
ATOM   2550  CA  LYS A 166      34.360   4.790 -30.438  1.00  0.64           C  
ATOM   2551  C   LYS A 166      34.405   6.314 -30.330  1.00  0.64           C  
ATOM   2552  O   LYS A 166      34.595   6.847 -29.236  1.00  0.64           O  
ATOM   2553  CB  LYS A 166      35.574   4.333 -31.259  1.00  0.64           C  
ATOM   2554  CG  LYS A 166      36.949   4.694 -30.677  1.00  0.64           C  
ATOM   2555  CD  LYS A 166      38.082   4.244 -31.590  1.00  0.64           C  
ATOM   2556  CE  LYS A 166      39.458   4.515 -30.956  1.00  0.64           C  
ATOM   2557  NZ  LYS A 166      39.762   5.990 -30.847  1.00  0.64           N  
ATOM   2558  H   LYS A 166      33.189   3.763 -31.901  1.00  0.64           H  
ATOM   2559  HA  LYS A 166      34.407   4.366 -29.436  1.00  0.64           H  
ATOM   2560 1HB  LYS A 166      35.528   3.263 -31.403  1.00  0.64           H  
ATOM   2561 2HB  LYS A 166      35.528   4.781 -32.240  1.00  0.64           H  
ATOM   2562 1HG  LYS A 166      37.020   5.774 -30.493  1.00  0.64           H  
ATOM   2563 2HG  LYS A 166      37.084   4.170 -29.752  1.00  0.64           H  
ATOM   2564 1HD  LYS A 166      37.982   3.175 -31.788  1.00  0.64           H  
ATOM   2565 2HD  LYS A 166      38.015   4.780 -32.536  1.00  0.64           H  
ATOM   2566 1HE  LYS A 166      39.483   4.077 -29.957  1.00  0.64           H  
ATOM   2567 2HE  LYS A 166      40.227   4.043 -31.567  1.00  0.64           H  
ATOM   2568 1HZ  LYS A 166      40.663   6.131 -30.427  1.00  0.64           H  
ATOM   2569 2HZ  LYS A 166      39.754   6.417 -31.756  1.00  0.64           H  
ATOM   2570 3HZ  LYS A 166      39.058   6.463 -30.256  1.00  0.64           H  
ATOM   2571  N   GLN A 167      34.173   7.021 -31.451  1.00  0.65           N  
ATOM   2572  CA  GLN A 167      34.237   8.486 -31.438  1.00  0.65           C  
ATOM   2573  C   GLN A 167      33.194   9.105 -30.511  1.00  0.65           C  
ATOM   2574  O   GLN A 167      33.471  10.074 -29.795  1.00  0.65           O  
ATOM   2575  CB  GLN A 167      34.019   9.052 -32.848  1.00  0.65           C  
ATOM   2576  CG  GLN A 167      35.146   8.825 -33.842  1.00  0.65           C  
ATOM   2577  CD  GLN A 167      34.788   9.342 -35.254  1.00  0.65           C  
ATOM   2578  OE1 GLN A 167      33.697   9.059 -35.783  1.00  0.65           O  
ATOM   2579  NE2 GLN A 167      35.704  10.110 -35.850  1.00  0.65           N  
ATOM   2580  H   GLN A 167      34.003   6.533 -32.333  1.00  0.65           H  
ATOM   2581  HA  GLN A 167      35.224   8.784 -31.084  1.00  0.65           H  
ATOM   2582 1HB  GLN A 167      33.102   8.636 -33.269  1.00  0.65           H  
ATOM   2583 2HB  GLN A 167      33.883  10.117 -32.765  1.00  0.65           H  
ATOM   2584 1HG  GLN A 167      36.031   9.356 -33.495  1.00  0.65           H  
ATOM   2585 2HG  GLN A 167      35.350   7.760 -33.903  1.00  0.65           H  
ATOM   2586 1HE2 GLN A 167      35.533  10.482 -36.762  1.00  0.65           H  
ATOM   2587 2HE2 GLN A 167      36.562  10.318 -35.380  1.00  0.65           H  
ATOM   2588  N   ILE A 168      32.001   8.531 -30.498  1.00  0.67           N  
ATOM   2589  CA  ILE A 168      30.937   9.037 -29.653  1.00  0.67           C  
ATOM   2590  C   ILE A 168      31.318   8.820 -28.186  1.00  0.67           C  
ATOM   2591  O   ILE A 168      31.150   9.719 -27.350  1.00  0.67           O  
ATOM   2592  CB  ILE A 168      29.617   8.358 -30.001  1.00  0.67           C  
ATOM   2593  CG1 ILE A 168      29.172   8.766 -31.387  1.00  0.67           C  
ATOM   2594  CG2 ILE A 168      28.583   8.780 -29.000  1.00  0.67           C  
ATOM   2595  CD1 ILE A 168      28.051   7.923 -31.936  1.00  0.67           C  
ATOM   2596  H   ILE A 168      31.814   7.742 -31.116  1.00  0.67           H  
ATOM   2597  HA  ILE A 168      30.823  10.104 -29.830  1.00  0.67           H  
ATOM   2598  HB  ILE A 168      29.758   7.290 -30.009  1.00  0.67           H  
ATOM   2599 1HG1 ILE A 168      28.847   9.773 -31.340  1.00  0.67           H  
ATOM   2600 2HG1 ILE A 168      30.020   8.715 -32.064  1.00  0.67           H  
ATOM   2601 1HG2 ILE A 168      27.651   8.308 -29.229  1.00  0.67           H  
ATOM   2602 2HG2 ILE A 168      28.901   8.491 -28.016  1.00  0.67           H  
ATOM   2603 3HG2 ILE A 168      28.465   9.865 -29.041  1.00  0.67           H  
ATOM   2604 1HD1 ILE A 168      27.778   8.275 -32.928  1.00  0.67           H  
ATOM   2605 2HD1 ILE A 168      28.381   6.887 -31.996  1.00  0.67           H  
ATOM   2606 3HD1 ILE A 168      27.197   7.994 -31.284  1.00  0.67           H  
ATOM   2607  N   ALA A 169      31.851   7.632 -27.871  1.00  0.69           N  
ATOM   2608  CA  ALA A 169      32.283   7.334 -26.515  1.00  0.69           C  
ATOM   2609  C   ALA A 169      33.331   8.334 -26.062  1.00  0.69           C  
ATOM   2610  O   ALA A 169      33.235   8.857 -24.944  1.00  0.69           O  
ATOM   2611  CB  ALA A 169      32.844   5.928 -26.448  1.00  0.69           C  
ATOM   2612  H   ALA A 169      31.952   6.913 -28.588  1.00  0.69           H  
ATOM   2613  HA  ALA A 169      31.433   7.418 -25.851  1.00  0.69           H  
ATOM   2614 1HB  ALA A 169      33.153   5.703 -25.427  1.00  0.69           H  
ATOM   2615 2HB  ALA A 169      32.080   5.228 -26.764  1.00  0.69           H  
ATOM   2616 3HB  ALA A 169      33.699   5.846 -27.108  1.00  0.69           H  
ATOM   2617  N   GLU A 170      34.261   8.703 -26.959  1.00  0.72           N  
ATOM   2618  CA  GLU A 170      35.268   9.692 -26.597  1.00  0.72           C  
ATOM   2619  C   GLU A 170      34.570  11.020 -26.290  1.00  0.72           C  
ATOM   2620  O   GLU A 170      34.886  11.690 -25.302  1.00  0.72           O  
ATOM   2621  CB  GLU A 170      36.292   9.889 -27.741  1.00  0.72           C  
ATOM   2622  CG  GLU A 170      37.223   8.708 -27.992  1.00  0.72           C  
ATOM   2623  CD  GLU A 170      38.175   8.869 -29.171  1.00  0.72           C  
ATOM   2624  OE1 GLU A 170      38.128   9.874 -29.839  1.00  0.72           O  
ATOM   2625  OE2 GLU A 170      38.943   7.942 -29.414  1.00  0.72           O  
ATOM   2626  H   GLU A 170      34.292   8.243 -27.870  1.00  0.72           H  
ATOM   2627  HA  GLU A 170      35.790   9.352 -25.704  1.00  0.72           H  
ATOM   2628 1HB  GLU A 170      35.762  10.085 -28.668  1.00  0.72           H  
ATOM   2629 2HB  GLU A 170      36.907  10.761 -27.529  1.00  0.72           H  
ATOM   2630 1HG  GLU A 170      37.806   8.535 -27.091  1.00  0.72           H  
ATOM   2631 2HG  GLU A 170      36.612   7.841 -28.176  1.00  0.72           H  
ATOM   2632  N   GLY A 171      33.553  11.349 -27.096  1.00  0.75           N  
ATOM   2633  CA  GLY A 171      32.762  12.569 -26.962  1.00  0.75           C  
ATOM   2634  C   GLY A 171      32.073  12.694 -25.604  1.00  0.75           C  
ATOM   2635  O   GLY A 171      31.922  13.799 -25.075  1.00  0.75           O  
ATOM   2636  H   GLY A 171      33.354  10.739 -27.890  1.00  0.75           H  
ATOM   2637 1HA  GLY A 171      33.404  13.431 -27.128  1.00  0.75           H  
ATOM   2638 2HA  GLY A 171      32.006  12.576 -27.747  1.00  0.75           H  
ATOM   2639  N   TYR A 172      31.685  11.559 -25.023  1.00  0.76           N  
ATOM   2640  CA  TYR A 172      31.020  11.557 -23.720  1.00  0.76           C  
ATOM   2641  C   TYR A 172      31.948  11.194 -22.563  1.00  0.76           C  
ATOM   2642  O   TYR A 172      31.477  10.916 -21.460  1.00  0.76           O  
ATOM   2643  CB  TYR A 172      29.831  10.598 -23.716  1.00  0.76           C  
ATOM   2644  CG  TYR A 172      28.755  10.986 -24.692  1.00  0.76           C  
ATOM   2645  CD1 TYR A 172      28.132  10.027 -25.448  1.00  0.76           C  
ATOM   2646  CD2 TYR A 172      28.423  12.315 -24.856  1.00  0.76           C  
ATOM   2647  CE1 TYR A 172      27.171  10.378 -26.365  1.00  0.76           C  
ATOM   2648  CE2 TYR A 172      27.467  12.675 -25.777  1.00  0.76           C  
ATOM   2649  CZ  TYR A 172      26.844  11.713 -26.529  1.00  0.76           C  
ATOM   2650  OH  TYR A 172      25.907  12.081 -27.447  1.00  0.76           O  
ATOM   2651  H   TYR A 172      31.814  10.686 -25.542  1.00  0.76           H  
ATOM   2652  HA  TYR A 172      30.648  12.562 -23.529  1.00  0.76           H  
ATOM   2653 1HB  TYR A 172      30.181   9.591 -23.972  1.00  0.76           H  
ATOM   2654 2HB  TYR A 172      29.395  10.554 -22.719  1.00  0.76           H  
ATOM   2655  HD1 TYR A 172      28.399   9.004 -25.315  1.00  0.76           H  
ATOM   2656  HD2 TYR A 172      28.927  13.080 -24.264  1.00  0.76           H  
ATOM   2657  HE1 TYR A 172      26.678   9.610 -26.959  1.00  0.76           H  
ATOM   2658  HE2 TYR A 172      27.209  13.725 -25.912  1.00  0.76           H  
ATOM   2659  HH  TYR A 172      25.853  13.042 -27.482  1.00  0.76           H  
ATOM   2660  N   GLU A 173      33.260  11.203 -22.810  1.00  0.76           N  
ATOM   2661  CA  GLU A 173      34.286  10.861 -21.823  1.00  0.76           C  
ATOM   2662  C   GLU A 173      34.089   9.465 -21.221  1.00  0.76           C  
ATOM   2663  O   GLU A 173      34.331   9.243 -20.031  1.00  0.76           O  
ATOM   2664  CB  GLU A 173      34.346  11.914 -20.700  1.00  0.76           C  
ATOM   2665  CG  GLU A 173      34.699  13.325 -21.180  1.00  0.76           C  
ATOM   2666  CD  GLU A 173      34.857  14.335 -20.055  1.00  0.76           C  
ATOM   2667  OE1 GLU A 173      34.657  13.979 -18.917  1.00  0.76           O  
ATOM   2668  OE2 GLU A 173      35.179  15.464 -20.345  1.00  0.76           O  
ATOM   2669  H   GLU A 173      33.590  11.449 -23.746  1.00  0.76           H  
ATOM   2670  HA  GLU A 173      35.248  10.863 -22.338  1.00  0.76           H  
ATOM   2671 1HB  GLU A 173      33.393  11.963 -20.178  1.00  0.76           H  
ATOM   2672 2HB  GLU A 173      35.099  11.617 -19.971  1.00  0.76           H  
ATOM   2673 1HG  GLU A 173      35.631  13.276 -21.742  1.00  0.76           H  
ATOM   2674 2HG  GLU A 173      33.918  13.665 -21.862  1.00  0.76           H  
ATOM   2675  N   LEU A 174      33.689   8.522 -22.066  1.00  0.74           N  
ATOM   2676  CA  LEU A 174      33.511   7.126 -21.703  1.00  0.74           C  
ATOM   2677  C   LEU A 174      34.630   6.344 -22.342  1.00  0.74           C  
ATOM   2678  O   LEU A 174      34.826   6.453 -23.545  1.00  0.74           O  
ATOM   2679  CB  LEU A 174      32.166   6.605 -22.211  1.00  0.74           C  
ATOM   2680  CG  LEU A 174      31.875   5.097 -21.991  1.00  0.74           C  
ATOM   2681  CD1 LEU A 174      31.744   4.802 -20.508  1.00  0.74           C  
ATOM   2682  CD2 LEU A 174      30.604   4.711 -22.744  1.00  0.74           C  
ATOM   2683  H   LEU A 174      33.503   8.785 -23.035  1.00  0.74           H  
ATOM   2684  HA  LEU A 174      33.568   7.020 -20.621  1.00  0.74           H  
ATOM   2685 1HB  LEU A 174      31.386   7.167 -21.719  1.00  0.74           H  
ATOM   2686 2HB  LEU A 174      32.103   6.806 -23.282  1.00  0.74           H  
ATOM   2687  HG  LEU A 174      32.714   4.510 -22.375  1.00  0.74           H  
ATOM   2688 1HD1 LEU A 174      31.554   3.736 -20.369  1.00  0.74           H  
ATOM   2689 2HD1 LEU A 174      32.667   5.075 -20.000  1.00  0.74           H  
ATOM   2690 3HD1 LEU A 174      30.922   5.370 -20.090  1.00  0.74           H  
ATOM   2691 1HD2 LEU A 174      30.415   3.647 -22.604  1.00  0.74           H  
ATOM   2692 2HD2 LEU A 174      29.749   5.283 -22.376  1.00  0.74           H  
ATOM   2693 3HD2 LEU A 174      30.757   4.917 -23.786  1.00  0.74           H  
ATOM   2694  N   ASP A 175      35.376   5.558 -21.568  1.00  0.72           N  
ATOM   2695  CA  ASP A 175      36.477   4.819 -22.173  1.00  0.72           C  
ATOM   2696  C   ASP A 175      35.964   4.018 -23.380  1.00  0.72           C  
ATOM   2697  O   ASP A 175      35.176   3.087 -23.190  1.00  0.72           O  
ATOM   2698  CB  ASP A 175      37.123   3.889 -21.155  1.00  0.72           C  
ATOM   2699  CG  ASP A 175      38.314   3.131 -21.730  1.00  0.72           C  
ATOM   2700  OD1 ASP A 175      38.104   2.277 -22.603  1.00  0.72           O  
ATOM   2701  OD2 ASP A 175      39.419   3.398 -21.314  1.00  0.72           O  
ATOM   2702  H   ASP A 175      35.186   5.491 -20.576  1.00  0.72           H  
ATOM   2703  HA  ASP A 175      37.245   5.528 -22.443  1.00  0.72           H  
ATOM   2704 1HB  ASP A 175      37.464   4.472 -20.297  1.00  0.72           H  
ATOM   2705 2HB  ASP A 175      36.389   3.173 -20.789  1.00  0.72           H  
ATOM   2706  N   PRO A 176      36.401   4.336 -24.620  1.00  0.68           N  
ATOM   2707  CA  PRO A 176      36.002   3.713 -25.862  1.00  0.68           C  
ATOM   2708  C   PRO A 176      36.261   2.225 -25.970  1.00  0.68           C  
ATOM   2709  O   PRO A 176      35.594   1.541 -26.747  1.00  0.68           O  
ATOM   2710  CB  PRO A 176      36.859   4.443 -26.885  1.00  0.68           C  
ATOM   2711  CG  PRO A 176      37.208   5.724 -26.256  1.00  0.68           C  
ATOM   2712  CD  PRO A 176      37.382   5.429 -24.821  1.00  0.68           C  
ATOM   2713  HA  PRO A 176      34.938   3.928 -26.032  1.00  0.68           H  
ATOM   2714 1HB  PRO A 176      37.731   3.830 -27.165  1.00  0.68           H  
ATOM   2715 2HB  PRO A 176      36.262   4.606 -27.776  1.00  0.68           H  
ATOM   2716 1HG  PRO A 176      38.102   6.156 -26.726  1.00  0.68           H  
ATOM   2717 2HG  PRO A 176      36.381   6.431 -26.404  1.00  0.68           H  
ATOM   2718 1HD  PRO A 176      38.404   5.091 -24.587  1.00  0.68           H  
ATOM   2719 2HD  PRO A 176      37.108   6.359 -24.317  1.00  0.68           H  
ATOM   2720  N   GLU A 177      37.218   1.691 -25.203  1.00  0.66           N  
ATOM   2721  CA  GLU A 177      37.494   0.276 -25.349  1.00  0.66           C  
ATOM   2722  C   GLU A 177      36.481  -0.463 -24.516  1.00  0.66           C  
ATOM   2723  O   GLU A 177      35.930  -1.484 -24.943  1.00  0.66           O  
ATOM   2724  CB  GLU A 177      38.924  -0.052 -24.923  1.00  0.66           C  
ATOM   2725  CG  GLU A 177      40.020   0.604 -25.790  1.00  0.66           C  
ATOM   2726  CD  GLU A 177      40.024   0.154 -27.239  1.00  0.66           C  
ATOM   2727  OE1 GLU A 177      40.030  -1.031 -27.478  1.00  0.66           O  
ATOM   2728  OE2 GLU A 177      40.040   1.004 -28.103  1.00  0.66           O  
ATOM   2729  H   GLU A 177      37.727   2.218 -24.486  1.00  0.66           H  
ATOM   2730  HA  GLU A 177      37.364  -0.012 -26.392  1.00  0.66           H  
ATOM   2731 1HB  GLU A 177      39.076   0.271 -23.892  1.00  0.66           H  
ATOM   2732 2HB  GLU A 177      39.072  -1.130 -24.951  1.00  0.66           H  
ATOM   2733 1HG  GLU A 177      39.873   1.685 -25.760  1.00  0.66           H  
ATOM   2734 2HG  GLU A 177      40.990   0.388 -25.346  1.00  0.66           H  
ATOM   2735  N   SER A 178      36.182   0.101 -23.341  1.00  0.64           N  
ATOM   2736  CA  SER A 178      35.177  -0.507 -22.489  1.00  0.64           C  
ATOM   2737  C   SER A 178      33.840  -0.391 -23.197  1.00  0.64           C  
ATOM   2738  O   SER A 178      33.054  -1.344 -23.223  1.00  0.64           O  
ATOM   2739  CB  SER A 178      35.115   0.166 -21.135  1.00  0.64           C  
ATOM   2740  OG  SER A 178      36.300  -0.042 -20.414  1.00  0.64           O  
ATOM   2741  H   SER A 178      36.687   0.952 -23.047  1.00  0.64           H  
ATOM   2742  HA  SER A 178      35.416  -1.561 -22.351  1.00  0.64           H  
ATOM   2743 1HB  SER A 178      34.954   1.234 -21.274  1.00  0.64           H  
ATOM   2744 2HB  SER A 178      34.268  -0.221 -20.574  1.00  0.64           H  
ATOM   2745  HG  SER A 178      37.013   0.316 -20.966  1.00  0.64           H  
ATOM   2746  N   CYS A 179      33.606   0.772 -23.821  1.00  0.63           N  
ATOM   2747  CA  CYS A 179      32.361   0.991 -24.518  1.00  0.63           C  
ATOM   2748  C   CYS A 179      32.157  -0.050 -25.593  1.00  0.63           C  
ATOM   2749  O   CYS A 179      31.098  -0.670 -25.668  1.00  0.63           O  
ATOM   2750  CB  CYS A 179      32.288   2.362 -25.149  1.00  0.63           C  
ATOM   2751  SG  CYS A 179      30.722   2.679 -25.958  1.00  0.63           S  
ATOM   2752  H   CYS A 179      34.288   1.527 -23.760  1.00  0.63           H  
ATOM   2753  HA  CYS A 179      31.567   0.920 -23.804  1.00  0.63           H  
ATOM   2754 1HB  CYS A 179      32.465   3.124 -24.398  1.00  0.63           H  
ATOM   2755 2HB  CYS A 179      33.071   2.455 -25.894  1.00  0.63           H  
ATOM   2756  HG  CYS A 179      29.963   2.407 -24.897  1.00  0.63           H  
ATOM   2757  N   LEU A 180      33.158  -0.261 -26.442  1.00  0.63           N  
ATOM   2758  CA  LEU A 180      32.996  -1.254 -27.483  1.00  0.63           C  
ATOM   2759  C   LEU A 180      32.853  -2.664 -26.919  1.00  0.63           C  
ATOM   2760  O   LEU A 180      32.049  -3.447 -27.419  1.00  0.63           O  
ATOM   2761  CB  LEU A 180      34.160  -1.162 -28.454  1.00  0.63           C  
ATOM   2762  CG  LEU A 180      34.153   0.113 -29.310  1.00  0.63           C  
ATOM   2763  CD1 LEU A 180      35.427   0.202 -30.114  1.00  0.63           C  
ATOM   2764  CD2 LEU A 180      32.946   0.083 -30.207  1.00  0.63           C  
ATOM   2765  H   LEU A 180      34.028   0.271 -26.383  1.00  0.63           H  
ATOM   2766  HA  LEU A 180      32.084  -1.019 -28.029  1.00  0.63           H  
ATOM   2767 1HB  LEU A 180      35.090  -1.172 -27.877  1.00  0.63           H  
ATOM   2768 2HB  LEU A 180      34.145  -2.025 -29.114  1.00  0.63           H  
ATOM   2769  HG  LEU A 180      34.096   0.991 -28.665  1.00  0.63           H  
ATOM   2770 1HD1 LEU A 180      35.411   1.102 -30.713  1.00  0.63           H  
ATOM   2771 2HD1 LEU A 180      36.283   0.231 -29.433  1.00  0.63           H  
ATOM   2772 3HD1 LEU A 180      35.507  -0.665 -30.767  1.00  0.63           H  
ATOM   2773 1HD2 LEU A 180      32.937   0.986 -30.805  1.00  0.63           H  
ATOM   2774 2HD2 LEU A 180      32.992  -0.783 -30.851  1.00  0.63           H  
ATOM   2775 3HD2 LEU A 180      32.051   0.030 -29.599  1.00  0.63           H  
ATOM   2776  N   ALA A 181      33.578  -2.976 -25.838  1.00  0.63           N  
ATOM   2777  CA  ALA A 181      33.514  -4.293 -25.209  1.00  0.63           C  
ATOM   2778  C   ALA A 181      32.098  -4.619 -24.751  1.00  0.63           C  
ATOM   2779  O   ALA A 181      31.676  -5.778 -24.769  1.00  0.63           O  
ATOM   2780  CB  ALA A 181      34.455  -4.357 -24.017  1.00  0.63           C  
ATOM   2781  H   ALA A 181      34.234  -2.296 -25.455  1.00  0.63           H  
ATOM   2782  HA  ALA A 181      33.814  -5.034 -25.947  1.00  0.63           H  
ATOM   2783 1HB  ALA A 181      34.414  -5.350 -23.574  1.00  0.63           H  
ATOM   2784 2HB  ALA A 181      35.472  -4.143 -24.345  1.00  0.63           H  
ATOM   2785 3HB  ALA A 181      34.152  -3.621 -23.280  1.00  0.63           H  
ATOM   2786  N   ASN A 182      31.360  -3.587 -24.356  1.00  0.63           N  
ATOM   2787  CA  ASN A 182      30.005  -3.739 -23.862  1.00  0.63           C  
ATOM   2788  C   ASN A 182      28.906  -3.595 -24.929  1.00  0.63           C  
ATOM   2789  O   ASN A 182      27.717  -3.541 -24.575  1.00  0.63           O  
ATOM   2790  CB  ASN A 182      29.786  -2.774 -22.731  1.00  0.63           C  
ATOM   2791  CG  ASN A 182      30.530  -3.157 -21.492  1.00  0.63           C  
ATOM   2792  OD1 ASN A 182      30.659  -4.346 -21.167  1.00  0.63           O  
ATOM   2793  ND2 ASN A 182      31.030  -2.177 -20.786  1.00  0.63           N  
ATOM   2794  H   ASN A 182      31.785  -2.657 -24.343  1.00  0.63           H  
ATOM   2795  HA  ASN A 182      29.915  -4.747 -23.458  1.00  0.63           H  
ATOM   2796 1HB  ASN A 182      30.187  -1.834 -23.057  1.00  0.63           H  
ATOM   2797 2HB  ASN A 182      28.728  -2.640 -22.520  1.00  0.63           H  
ATOM   2798 1HD2 ASN A 182      31.540  -2.370 -19.949  1.00  0.63           H  
ATOM   2799 2HD2 ASN A 182      30.907  -1.226 -21.094  1.00  0.63           H  
ATOM   2800  N   VAL A 183      29.281  -3.537 -26.218  1.00  0.63           N  
ATOM   2801  CA  VAL A 183      28.264  -3.518 -27.269  1.00  0.63           C  
ATOM   2802  C   VAL A 183      28.370  -4.822 -28.060  1.00  0.63           C  
ATOM   2803  O   VAL A 183      29.358  -5.069 -28.756  1.00  0.63           O  
ATOM   2804  CB  VAL A 183      28.415  -2.333 -28.263  1.00  0.63           C  
ATOM   2805  CG1 VAL A 183      27.296  -2.417 -29.327  1.00  0.63           C  
ATOM   2806  CG2 VAL A 183      28.311  -1.003 -27.554  1.00  0.63           C  
ATOM   2807  H   VAL A 183      30.269  -3.549 -26.478  1.00  0.63           H  
ATOM   2808  HA  VAL A 183      27.278  -3.463 -26.814  1.00  0.63           H  
ATOM   2809  HB  VAL A 183      29.382  -2.409 -28.766  1.00  0.63           H  
ATOM   2810 1HG1 VAL A 183      27.397  -1.599 -30.033  1.00  0.63           H  
ATOM   2811 2HG1 VAL A 183      27.366  -3.368 -29.859  1.00  0.63           H  
ATOM   2812 3HG1 VAL A 183      26.323  -2.352 -28.838  1.00  0.63           H  
ATOM   2813 1HG2 VAL A 183      28.421  -0.192 -28.271  1.00  0.63           H  
ATOM   2814 2HG2 VAL A 183      27.350  -0.917 -27.060  1.00  0.63           H  
ATOM   2815 3HG2 VAL A 183      29.089  -0.946 -26.835  1.00  0.63           H  
ATOM   2816  N   SER A 184      27.351  -5.657 -27.948  1.00  0.64           N  
ATOM   2817  CA  SER A 184      27.344  -6.936 -28.626  1.00  0.64           C  
ATOM   2818  C   SER A 184      26.839  -6.695 -30.032  1.00  0.64           C  
ATOM   2819  O   SER A 184      26.129  -5.715 -30.280  1.00  0.64           O  
ATOM   2820  CB  SER A 184      26.493  -7.946 -27.878  1.00  0.64           C  
ATOM   2821  OG  SER A 184      27.035  -8.222 -26.610  1.00  0.64           O  
ATOM   2822  H   SER A 184      26.555  -5.381 -27.387  1.00  0.64           H  
ATOM   2823  HA  SER A 184      28.364  -7.316 -28.684  1.00  0.64           H  
ATOM   2824 1HB  SER A 184      25.490  -7.551 -27.758  1.00  0.64           H  
ATOM   2825 2HB  SER A 184      26.414  -8.865 -28.452  1.00  0.64           H  
ATOM   2826  HG  SER A 184      26.318  -8.631 -26.089  1.00  0.64           H  
ATOM   2827  N   TYR A 185      27.182  -7.576 -30.952  1.00  0.64           N  
ATOM   2828  CA  TYR A 185      26.738  -7.394 -32.321  1.00  0.64           C  
ATOM   2829  C   TYR A 185      26.435  -8.672 -33.061  1.00  0.64           C  
ATOM   2830  O   TYR A 185      27.175  -9.656 -32.978  1.00  0.64           O  
ATOM   2831  CB  TYR A 185      27.775  -6.585 -33.094  1.00  0.64           C  
ATOM   2832  CG  TYR A 185      27.507  -6.483 -34.549  1.00  0.64           C  
ATOM   2833  CD1 TYR A 185      26.604  -5.595 -34.997  1.00  0.64           C  
ATOM   2834  CD2 TYR A 185      28.210  -7.279 -35.447  1.00  0.64           C  
ATOM   2835  CE1 TYR A 185      26.386  -5.474 -36.318  1.00  0.64           C  
ATOM   2836  CE2 TYR A 185      27.982  -7.153 -36.801  1.00  0.64           C  
ATOM   2837  CZ  TYR A 185      27.067  -6.236 -37.242  1.00  0.64           C  
ATOM   2838  OH  TYR A 185      26.841  -6.070 -38.616  1.00  0.64           O  
ATOM   2839  H   TYR A 185      27.763  -8.365 -30.709  1.00  0.64           H  
ATOM   2840  HA  TYR A 185      25.815  -6.818 -32.300  1.00  0.64           H  
ATOM   2841 1HB  TYR A 185      27.813  -5.571 -32.686  1.00  0.64           H  
ATOM   2842 2HB  TYR A 185      28.760  -7.028 -32.959  1.00  0.64           H  
ATOM   2843  HD1 TYR A 185      26.060  -4.969 -34.297  1.00  0.64           H  
ATOM   2844  HD2 TYR A 185      28.944  -7.994 -35.080  1.00  0.64           H  
ATOM   2845  HE1 TYR A 185      25.696  -4.765 -36.634  1.00  0.64           H  
ATOM   2846  HE2 TYR A 185      28.533  -7.767 -37.512  1.00  0.64           H  
ATOM   2847  HH  TYR A 185      26.221  -5.312 -38.794  1.00  0.64           H  
ATOM   2848  N   ALA A 186      25.351  -8.627 -33.820  1.00  0.65           N  
ATOM   2849  CA  ALA A 186      24.983  -9.733 -34.676  1.00  0.65           C  
ATOM   2850  C   ALA A 186      24.366  -9.238 -35.964  1.00  0.65           C  
ATOM   2851  O   ALA A 186      23.693  -8.207 -35.989  1.00  0.65           O  
ATOM   2852  CB  ALA A 186      23.998 -10.639 -33.971  1.00  0.65           C  
ATOM   2853  H   ALA A 186      24.767  -7.788 -33.781  1.00  0.65           H  
ATOM   2854  HA  ALA A 186      25.887 -10.291 -34.921  1.00  0.65           H  
ATOM   2855 1HB  ALA A 186      23.747 -11.474 -34.626  1.00  0.65           H  
ATOM   2856 2HB  ALA A 186      24.443 -11.016 -33.052  1.00  0.65           H  
ATOM   2857 3HB  ALA A 186      23.112 -10.090 -33.741  1.00  0.65           H  
ATOM   2858  N   ARG A 187      24.589  -9.999 -37.023  1.00  0.65           N  
ATOM   2859  CA  ARG A 187      23.992  -9.721 -38.315  1.00  0.65           C  
ATOM   2860  C   ARG A 187      22.881 -10.704 -38.599  1.00  0.65           C  
ATOM   2861  O   ARG A 187      23.043 -11.901 -38.365  1.00  0.65           O  
ATOM   2862  CB  ARG A 187      25.012  -9.802 -39.441  1.00  0.65           C  
ATOM   2863  CG  ARG A 187      24.408  -9.541 -40.826  1.00  0.65           C  
ATOM   2864  CD  ARG A 187      25.407  -9.531 -41.907  1.00  0.65           C  
ATOM   2865  NE  ARG A 187      24.763  -9.358 -43.197  1.00  0.65           N  
ATOM   2866  CZ  ARG A 187      25.373  -9.469 -44.390  1.00  0.65           C  
ATOM   2867  NH1 ARG A 187      26.655  -9.752 -44.454  1.00  0.65           N  
ATOM   2868  NH2 ARG A 187      24.677  -9.297 -45.498  1.00  0.65           N  
ATOM   2869  H   ARG A 187      25.180 -10.813 -36.926  1.00  0.65           H  
ATOM   2870  HA  ARG A 187      23.576  -8.717 -38.299  1.00  0.65           H  
ATOM   2871 1HB  ARG A 187      25.800  -9.065 -39.275  1.00  0.65           H  
ATOM   2872 2HB  ARG A 187      25.470 -10.787 -39.455  1.00  0.65           H  
ATOM   2873 1HG  ARG A 187      23.689 -10.326 -41.061  1.00  0.65           H  
ATOM   2874 2HG  ARG A 187      23.895  -8.575 -40.821  1.00  0.65           H  
ATOM   2875 1HD  ARG A 187      26.103  -8.705 -41.757  1.00  0.65           H  
ATOM   2876 2HD  ARG A 187      25.949 -10.475 -41.918  1.00  0.65           H  
ATOM   2877  HE  ARG A 187      23.769  -9.142 -43.193  1.00  0.65           H  
ATOM   2878 1HH1 ARG A 187      27.186  -9.885 -43.605  1.00  0.65           H  
ATOM   2879 2HH1 ARG A 187      27.110  -9.836 -45.352  1.00  0.65           H  
ATOM   2880 1HH2 ARG A 187      23.689  -9.079 -45.444  1.00  0.65           H  
ATOM   2881 2HH2 ARG A 187      25.128  -9.381 -46.397  1.00  0.65           H  
ATOM   2882  N   ALA A 188      21.762 -10.200 -39.087  1.00  0.66           N  
ATOM   2883  CA  ALA A 188      20.659 -11.055 -39.486  1.00  0.66           C  
ATOM   2884  C   ALA A 188      20.671 -11.192 -41.007  1.00  0.66           C  
ATOM   2885  O   ALA A 188      20.810 -10.193 -41.712  1.00  0.66           O  
ATOM   2886  CB  ALA A 188      19.342 -10.483 -39.015  1.00  0.66           C  
ATOM   2887  H   ALA A 188      21.709  -9.191 -39.224  1.00  0.66           H  
ATOM   2888  HA  ALA A 188      20.799 -12.033 -39.041  1.00  0.66           H  
ATOM   2889 1HB  ALA A 188      18.542 -11.149 -39.326  1.00  0.66           H  
ATOM   2890 2HB  ALA A 188      19.335 -10.380 -37.945  1.00  0.66           H  
ATOM   2891 3HB  ALA A 188      19.202  -9.512 -39.466  1.00  0.66           H  
ATOM   2892  N   LEU A 189      20.490 -12.404 -41.519  1.00  0.67           N  
ATOM   2893  CA  LEU A 189      20.459 -12.597 -42.971  1.00  0.67           C  
ATOM   2894  C   LEU A 189      19.038 -12.660 -43.549  1.00  0.67           C  
ATOM   2895  O   LEU A 189      18.839 -12.465 -44.749  1.00  0.67           O  
ATOM   2896  CB  LEU A 189      21.246 -13.854 -43.325  1.00  0.67           C  
ATOM   2897  CG  LEU A 189      22.724 -13.811 -42.880  1.00  0.67           C  
ATOM   2898  CD1 LEU A 189      23.400 -15.126 -43.226  1.00  0.67           C  
ATOM   2899  CD2 LEU A 189      23.417 -12.627 -43.541  1.00  0.67           C  
ATOM   2900  H   LEU A 189      20.437 -13.208 -40.893  1.00  0.67           H  
ATOM   2901  HA  LEU A 189      20.963 -11.751 -43.434  1.00  0.67           H  
ATOM   2902 1HB  LEU A 189      20.770 -14.710 -42.843  1.00  0.67           H  
ATOM   2903 2HB  LEU A 189      21.216 -13.998 -44.403  1.00  0.67           H  
ATOM   2904  HG  LEU A 189      22.770 -13.688 -41.796  1.00  0.67           H  
ATOM   2905 1HD1 LEU A 189      24.438 -15.098 -42.895  1.00  0.67           H  
ATOM   2906 2HD1 LEU A 189      22.881 -15.943 -42.723  1.00  0.67           H  
ATOM   2907 3HD1 LEU A 189      23.367 -15.281 -44.303  1.00  0.67           H  
ATOM   2908 1HD2 LEU A 189      24.457 -12.585 -43.215  1.00  0.67           H  
ATOM   2909 2HD2 LEU A 189      23.380 -12.738 -44.624  1.00  0.67           H  
ATOM   2910 3HD2 LEU A 189      22.909 -11.707 -43.253  1.00  0.67           H  
ATOM   2911  N   ASN A 190      18.064 -12.977 -42.703  1.00  0.69           N  
ATOM   2912  CA  ASN A 190      16.656 -13.089 -43.106  1.00  0.69           C  
ATOM   2913  C   ASN A 190      15.739 -12.931 -41.891  1.00  0.69           C  
ATOM   2914  O   ASN A 190      16.227 -12.843 -40.758  1.00  0.69           O  
ATOM   2915  CB  ASN A 190      16.399 -14.394 -43.850  1.00  0.69           C  
ATOM   2916  CG  ASN A 190      16.733 -15.628 -43.055  1.00  0.69           C  
ATOM   2917  OD1 ASN A 190      16.284 -15.818 -41.915  1.00  0.69           O  
ATOM   2918  ND2 ASN A 190      17.532 -16.488 -43.647  1.00  0.69           N  
ATOM   2919  H   ASN A 190      18.314 -13.121 -41.741  1.00  0.69           H  
ATOM   2920  HA  ASN A 190      16.424 -12.271 -43.792  1.00  0.69           H  
ATOM   2921 1HB  ASN A 190      15.346 -14.437 -44.141  1.00  0.69           H  
ATOM   2922 2HB  ASN A 190      16.980 -14.402 -44.773  1.00  0.69           H  
ATOM   2923 1HD2 ASN A 190      17.796 -17.334 -43.178  1.00  0.69           H  
ATOM   2924 2HD2 ASN A 190      17.874 -16.302 -44.570  1.00  0.69           H  
ATOM   2925  N   SER A 191      14.418 -12.962 -42.106  1.00  0.71           N  
ATOM   2926  CA  SER A 191      13.468 -12.767 -41.007  1.00  0.71           C  
ATOM   2927  C   SER A 191      13.532 -13.839 -39.929  1.00  0.71           C  
ATOM   2928  O   SER A 191      13.494 -13.517 -38.744  1.00  0.71           O  
ATOM   2929  CB  SER A 191      12.051 -12.732 -41.544  1.00  0.71           C  
ATOM   2930  OG  SER A 191      11.863 -11.639 -42.374  1.00  0.71           O  
ATOM   2931  H   SER A 191      14.053 -13.055 -43.060  1.00  0.71           H  
ATOM   2932  HA  SER A 191      13.687 -11.805 -40.543  1.00  0.71           H  
ATOM   2933 1HB  SER A 191      11.842 -13.649 -42.095  1.00  0.71           H  
ATOM   2934 2HB  SER A 191      11.358 -12.680 -40.723  1.00  0.71           H  
ATOM   2935  HG  SER A 191      12.231 -11.932 -43.237  1.00  0.71           H  
ATOM   2936  N   GLU A 192      13.648 -15.111 -40.315  1.00  0.74           N  
ATOM   2937  CA  GLU A 192      13.675 -16.168 -39.307  1.00  0.74           C  
ATOM   2938  C   GLU A 192      14.916 -16.048 -38.437  1.00  0.74           C  
ATOM   2939  O   GLU A 192      14.857 -16.215 -37.221  1.00  0.74           O  
ATOM   2940  CB  GLU A 192      13.615 -17.547 -39.962  1.00  0.74           C  
ATOM   2941  CG  GLU A 192      12.265 -17.866 -40.611  1.00  0.74           C  
ATOM   2942  CD  GLU A 192      12.219 -19.224 -41.285  1.00  0.74           C  
ATOM   2943  OE1 GLU A 192      13.235 -19.873 -41.353  1.00  0.74           O  
ATOM   2944  OE2 GLU A 192      11.161 -19.605 -41.730  1.00  0.74           O  
ATOM   2945  H   GLU A 192      13.705 -15.337 -41.300  1.00  0.74           H  
ATOM   2946  HA  GLU A 192      12.800 -16.054 -38.665  1.00  0.74           H  
ATOM   2947 1HB  GLU A 192      14.384 -17.614 -40.733  1.00  0.74           H  
ATOM   2948 2HB  GLU A 192      13.827 -18.315 -39.218  1.00  0.74           H  
ATOM   2949 1HG  GLU A 192      11.491 -17.827 -39.843  1.00  0.74           H  
ATOM   2950 2HG  GLU A 192      12.043 -17.092 -41.346  1.00  0.74           H  
ATOM   2951  N   HIS A 193      16.033 -15.710 -39.068  1.00  0.78           N  
ATOM   2952  CA  HIS A 193      17.302 -15.534 -38.382  1.00  0.78           C  
ATOM   2953  C   HIS A 193      17.165 -14.390 -37.393  1.00  0.78           C  
ATOM   2954  O   HIS A 193      17.581 -14.492 -36.241  1.00  0.78           O  
ATOM   2955  CB  HIS A 193      18.406 -15.256 -39.394  1.00  0.78           C  
ATOM   2956  CG  HIS A 193      19.773 -15.163 -38.851  1.00  0.78           C  
ATOM   2957  ND1 HIS A 193      20.810 -14.640 -39.584  1.00  0.78           N  
ATOM   2958  CD2 HIS A 193      20.301 -15.544 -37.664  1.00  0.78           C  
ATOM   2959  CE1 HIS A 193      21.927 -14.706 -38.872  1.00  0.78           C  
ATOM   2960  NE2 HIS A 193      21.645 -15.250 -37.705  1.00  0.78           N  
ATOM   2961  H   HIS A 193      16.006 -15.597 -40.079  1.00  0.78           H  
ATOM   2962  HA  HIS A 193      17.556 -16.438 -37.826  1.00  0.78           H  
ATOM   2963 1HB  HIS A 193      18.398 -16.040 -40.150  1.00  0.78           H  
ATOM   2964 2HB  HIS A 193      18.188 -14.323 -39.904  1.00  0.78           H  
ATOM   2965  HD2 HIS A 193      19.762 -16.008 -36.833  1.00  0.78           H  
ATOM   2966  HE1 HIS A 193      22.911 -14.365 -39.198  1.00  0.78           H  
ATOM   2967  HE2 HIS A 193      22.309 -15.426 -36.963  1.00  0.78           H  
ATOM   2968  N   GLN A 194      16.601 -13.280 -37.863  1.00  0.82           N  
ATOM   2969  CA  GLN A 194      16.414 -12.094 -37.051  1.00  0.82           C  
ATOM   2970  C   GLN A 194      15.589 -12.445 -35.809  1.00  0.82           C  
ATOM   2971  O   GLN A 194      15.925 -12.040 -34.690  1.00  0.82           O  
ATOM   2972  CB  GLN A 194      15.732 -11.041 -37.921  1.00  0.82           C  
ATOM   2973  CG  GLN A 194      15.584  -9.701 -37.369  1.00  0.82           C  
ATOM   2974  CD  GLN A 194      15.008  -8.777 -38.430  1.00  0.82           C  
ATOM   2975  OE1 GLN A 194      15.515  -8.706 -39.561  1.00  0.82           O  
ATOM   2976  NE2 GLN A 194      13.944  -8.071 -38.108  1.00  0.82           N  
ATOM   2977  H   GLN A 194      16.293 -13.251 -38.836  1.00  0.82           H  
ATOM   2978  HA  GLN A 194      17.387 -11.728 -36.731  1.00  0.82           H  
ATOM   2979 1HB  GLN A 194      16.250 -10.961 -38.871  1.00  0.82           H  
ATOM   2980 2HB  GLN A 194      14.727 -11.382 -38.149  1.00  0.82           H  
ATOM   2981 1HG  GLN A 194      14.924  -9.728 -36.534  1.00  0.82           H  
ATOM   2982 2HG  GLN A 194      16.561  -9.324 -37.070  1.00  0.82           H  
ATOM   2983 1HE2 GLN A 194      13.542  -7.438 -38.813  1.00  0.82           H  
ATOM   2984 2HE2 GLN A 194      13.522  -8.169 -37.173  1.00  0.82           H  
ATOM   2985  N   MET A 195      14.531 -13.241 -35.999  1.00  0.88           N  
ATOM   2986  CA  MET A 195      13.701 -13.692 -34.889  1.00  0.88           C  
ATOM   2987  C   MET A 195      14.520 -14.519 -33.909  1.00  0.88           C  
ATOM   2988  O   MET A 195      14.430 -14.303 -32.697  1.00  0.88           O  
ATOM   2989  CB  MET A 195      12.534 -14.506 -35.424  1.00  0.88           C  
ATOM   2990  CG  MET A 195      11.524 -13.702 -36.187  1.00  0.88           C  
ATOM   2991  SD  MET A 195      10.304 -14.719 -36.956  1.00  0.88           S  
ATOM   2992  CE  MET A 195       9.641 -13.536 -38.067  1.00  0.88           C  
ATOM   2993  H   MET A 195      14.285 -13.530 -36.947  1.00  0.88           H  
ATOM   2994  HA  MET A 195      13.325 -12.823 -34.357  1.00  0.88           H  
ATOM   2995 1HB  MET A 195      12.903 -15.277 -36.084  1.00  0.88           H  
ATOM   2996 2HB  MET A 195      12.028 -15.002 -34.598  1.00  0.88           H  
ATOM   2997 1HG  MET A 195      11.012 -13.045 -35.498  1.00  0.88           H  
ATOM   2998 2HG  MET A 195      12.002 -13.089 -36.935  1.00  0.88           H  
ATOM   2999 1HE  MET A 195       8.903 -14.017 -38.665  1.00  0.88           H  
ATOM   3000 2HE  MET A 195       9.199 -12.709 -37.513  1.00  0.88           H  
ATOM   3001 3HE  MET A 195      10.432 -13.166 -38.703  1.00  0.88           H  
ATOM   3002  N   GLU A 196      15.348 -15.440 -34.430  1.00  0.93           N  
ATOM   3003  CA  GLU A 196      16.177 -16.270 -33.563  1.00  0.93           C  
ATOM   3004  C   GLU A 196      17.147 -15.407 -32.776  1.00  0.93           C  
ATOM   3005  O   GLU A 196      17.366 -15.642 -31.589  1.00  0.93           O  
ATOM   3006  CB  GLU A 196      16.965 -17.326 -34.359  1.00  0.93           C  
ATOM   3007  CG  GLU A 196      16.128 -18.465 -34.950  1.00  0.93           C  
ATOM   3008  CD  GLU A 196      16.951 -19.454 -35.764  1.00  0.93           C  
ATOM   3009  OE1 GLU A 196      18.127 -19.226 -35.940  1.00  0.93           O  
ATOM   3010  OE2 GLU A 196      16.397 -20.436 -36.204  1.00  0.93           O  
ATOM   3011  H   GLU A 196      15.373 -15.583 -35.441  1.00  0.93           H  
ATOM   3012  HA  GLU A 196      15.525 -16.785 -32.854  1.00  0.93           H  
ATOM   3013 1HB  GLU A 196      17.485 -16.841 -35.181  1.00  0.93           H  
ATOM   3014 2HB  GLU A 196      17.724 -17.769 -33.714  1.00  0.93           H  
ATOM   3015 1HG  GLU A 196      15.644 -19.000 -34.133  1.00  0.93           H  
ATOM   3016 2HG  GLU A 196      15.349 -18.044 -35.576  1.00  0.93           H  
ATOM   3017  N   LEU A 197      17.701 -14.370 -33.409  1.00  0.99           N  
ATOM   3018  CA  LEU A 197      18.633 -13.510 -32.701  1.00  0.99           C  
ATOM   3019  C   LEU A 197      17.928 -12.823 -31.544  1.00  0.99           C  
ATOM   3020  O   LEU A 197      18.474 -12.741 -30.446  1.00  0.99           O  
ATOM   3021  CB  LEU A 197      19.249 -12.481 -33.649  1.00  0.99           C  
ATOM   3022  CG  LEU A 197      20.216 -13.059 -34.698  1.00  0.99           C  
ATOM   3023  CD1 LEU A 197      20.621 -11.984 -35.683  1.00  0.99           C  
ATOM   3024  CD2 LEU A 197      21.413 -13.630 -33.998  1.00  0.99           C  
ATOM   3025  H   LEU A 197      17.500 -14.218 -34.398  1.00  0.99           H  
ATOM   3026  HA  LEU A 197      19.435 -14.129 -32.298  1.00  0.99           H  
ATOM   3027 1HB  LEU A 197      18.447 -11.971 -34.179  1.00  0.99           H  
ATOM   3028 2HB  LEU A 197      19.789 -11.751 -33.058  1.00  0.99           H  
ATOM   3029  HG  LEU A 197      19.719 -13.843 -35.248  1.00  0.99           H  
ATOM   3030 1HD1 LEU A 197      21.289 -12.406 -36.432  1.00  0.99           H  
ATOM   3031 2HD1 LEU A 197      19.734 -11.612 -36.157  1.00  0.99           H  
ATOM   3032 3HD1 LEU A 197      21.123 -11.180 -35.170  1.00  0.99           H  
ATOM   3033 1HD2 LEU A 197      22.095 -14.052 -34.735  1.00  0.99           H  
ATOM   3034 2HD2 LEU A 197      21.919 -12.846 -33.441  1.00  0.99           H  
ATOM   3035 3HD2 LEU A 197      21.090 -14.412 -33.313  1.00  0.99           H  
ATOM   3036  N   VAL A 198      16.685 -12.393 -31.758  1.00  1.06           N  
ATOM   3037  CA  VAL A 198      15.932 -11.765 -30.683  1.00  1.06           C  
ATOM   3038  C   VAL A 198      15.673 -12.738 -29.540  1.00  1.06           C  
ATOM   3039  O   VAL A 198      15.857 -12.382 -28.370  1.00  1.06           O  
ATOM   3040  CB  VAL A 198      14.624 -11.155 -31.207  1.00  1.06           C  
ATOM   3041  CG1 VAL A 198      13.747 -10.712 -30.055  1.00  1.06           C  
ATOM   3042  CG2 VAL A 198      14.985  -9.948 -32.052  1.00  1.06           C  
ATOM   3043  H   VAL A 198      16.276 -12.479 -32.692  1.00  1.06           H  
ATOM   3044  HA  VAL A 198      16.532 -10.944 -30.294  1.00  1.06           H  
ATOM   3045  HB  VAL A 198      14.076 -11.892 -31.798  1.00  1.06           H  
ATOM   3046 1HG1 VAL A 198      12.829 -10.270 -30.439  1.00  1.06           H  
ATOM   3047 2HG1 VAL A 198      13.498 -11.575 -29.437  1.00  1.06           H  
ATOM   3048 3HG1 VAL A 198      14.287  -9.982 -29.466  1.00  1.06           H  
ATOM   3049 1HG2 VAL A 198      14.078  -9.484 -32.420  1.00  1.06           H  
ATOM   3050 2HG2 VAL A 198      15.533  -9.235 -31.441  1.00  1.06           H  
ATOM   3051 3HG2 VAL A 198      15.610 -10.260 -32.888  1.00  1.06           H  
ATOM   3052  N   GLU A 199      15.284 -13.970 -29.864  1.00  1.12           N  
ATOM   3053  CA  GLU A 199      15.052 -14.954 -28.815  1.00  1.12           C  
ATOM   3054  C   GLU A 199      16.352 -15.213 -28.040  1.00  1.12           C  
ATOM   3055  O   GLU A 199      16.347 -15.259 -26.805  1.00  1.12           O  
ATOM   3056  CB  GLU A 199      14.527 -16.255 -29.430  1.00  1.12           C  
ATOM   3057  CG  GLU A 199      13.107 -16.158 -30.006  1.00  1.12           C  
ATOM   3058  CD  GLU A 199      12.688 -17.411 -30.732  1.00  1.12           C  
ATOM   3059  OE1 GLU A 199      13.494 -18.294 -30.856  1.00  1.12           O  
ATOM   3060  OE2 GLU A 199      11.561 -17.479 -31.188  1.00  1.12           O  
ATOM   3061  H   GLU A 199      15.137 -14.209 -30.847  1.00  1.12           H  
ATOM   3062  HA  GLU A 199      14.308 -14.560 -28.123  1.00  1.12           H  
ATOM   3063 1HB  GLU A 199      15.192 -16.564 -30.236  1.00  1.12           H  
ATOM   3064 2HB  GLU A 199      14.538 -17.042 -28.677  1.00  1.12           H  
ATOM   3065 1HG  GLU A 199      12.408 -15.973 -29.190  1.00  1.12           H  
ATOM   3066 2HG  GLU A 199      13.061 -15.310 -30.688  1.00  1.12           H  
ATOM   3067  N   GLN A 200      17.480 -15.291 -28.756  1.00  1.18           N  
ATOM   3068  CA  GLN A 200      18.765 -15.514 -28.108  1.00  1.18           C  
ATOM   3069  C   GLN A 200      19.089 -14.341 -27.208  1.00  1.18           C  
ATOM   3070  O   GLN A 200      19.593 -14.532 -26.097  1.00  1.18           O  
ATOM   3071  CB  GLN A 200      19.870 -15.723 -29.143  1.00  1.18           C  
ATOM   3072  CG  GLN A 200      19.757 -17.042 -29.901  1.00  1.18           C  
ATOM   3073  CD  GLN A 200      20.752 -17.161 -31.041  1.00  1.18           C  
ATOM   3074  OE1 GLN A 200      21.401 -16.192 -31.447  1.00  1.18           O  
ATOM   3075  NE2 GLN A 200      20.871 -18.368 -31.582  1.00  1.18           N  
ATOM   3076  H   GLN A 200      17.434 -15.242 -29.773  1.00  1.18           H  
ATOM   3077  HA  GLN A 200      18.693 -16.408 -27.489  1.00  1.18           H  
ATOM   3078 1HB  GLN A 200      19.836 -14.915 -29.870  1.00  1.18           H  
ATOM   3079 2HB  GLN A 200      20.841 -15.686 -28.653  1.00  1.18           H  
ATOM   3080 1HG  GLN A 200      19.952 -17.852 -29.199  1.00  1.18           H  
ATOM   3081 2HG  GLN A 200      18.755 -17.144 -30.299  1.00  1.18           H  
ATOM   3082 1HE2 GLN A 200      21.501 -18.516 -32.344  1.00  1.18           H  
ATOM   3083 2HE2 GLN A 200      20.323 -19.129 -31.233  1.00  1.18           H  
ATOM   3084  N   LEU A 201      18.753 -13.123 -27.644  1.00  1.24           N  
ATOM   3085  CA  LEU A 201      19.005 -11.990 -26.788  1.00  1.24           C  
ATOM   3086  C   LEU A 201      18.211 -12.117 -25.521  1.00  1.24           C  
ATOM   3087  O   LEU A 201      18.741 -11.819 -24.465  1.00  1.24           O  
ATOM   3088  CB  LEU A 201      18.669 -10.657 -27.454  1.00  1.24           C  
ATOM   3089  CG  LEU A 201      19.595 -10.237 -28.554  1.00  1.24           C  
ATOM   3090  CD1 LEU A 201      19.059  -8.966 -29.190  1.00  1.24           C  
ATOM   3091  CD2 LEU A 201      20.972 -10.061 -27.959  1.00  1.24           C  
ATOM   3092  H   LEU A 201      18.360 -12.994 -28.575  1.00  1.24           H  
ATOM   3093  HA  LEU A 201      20.064 -11.983 -26.530  1.00  1.24           H  
ATOM   3094 1HB  LEU A 201      17.667 -10.717 -27.869  1.00  1.24           H  
ATOM   3095 2HB  LEU A 201      18.676  -9.878 -26.692  1.00  1.24           H  
ATOM   3096  HG  LEU A 201      19.641 -10.996 -29.316  1.00  1.24           H  
ATOM   3097 1HD1 LEU A 201      19.713  -8.639 -29.973  1.00  1.24           H  
ATOM   3098 2HD1 LEU A 201      18.067  -9.148 -29.598  1.00  1.24           H  
ATOM   3099 3HD1 LEU A 201      19.004  -8.201 -28.438  1.00  1.24           H  
ATOM   3100 1HD2 LEU A 201      21.667  -9.764 -28.739  1.00  1.24           H  
ATOM   3101 2HD2 LEU A 201      20.934  -9.304 -27.182  1.00  1.24           H  
ATOM   3102 3HD2 LEU A 201      21.308 -11.006 -27.521  1.00  1.24           H  
ATOM   3103  N   GLY A 202      16.972 -12.606 -25.594  1.00  1.31           N  
ATOM   3104  CA  GLY A 202      16.179 -12.755 -24.380  1.00  1.31           C  
ATOM   3105  C   GLY A 202      16.888 -13.655 -23.373  1.00  1.31           C  
ATOM   3106  O   GLY A 202      16.892 -13.386 -22.164  1.00  1.31           O  
ATOM   3107  H   GLY A 202      16.573 -12.833 -26.509  1.00  1.31           H  
ATOM   3108 1HA  GLY A 202      16.005 -11.780 -23.939  1.00  1.31           H  
ATOM   3109 2HA  GLY A 202      15.213 -13.186 -24.638  1.00  1.31           H  
ATOM   3110  N   GLU A 203      17.546 -14.702 -23.867  1.00  1.38           N  
ATOM   3111  CA  GLU A 203      18.272 -15.567 -22.952  1.00  1.38           C  
ATOM   3112  C   GLU A 203      19.371 -14.753 -22.287  1.00  1.38           C  
ATOM   3113  O   GLU A 203      19.539 -14.765 -21.065  1.00  1.38           O  
ATOM   3114  CB  GLU A 203      18.890 -16.776 -23.667  1.00  1.38           C  
ATOM   3115  CG  GLU A 203      19.548 -17.784 -22.712  1.00  1.38           C  
ATOM   3116  CD  GLU A 203      20.053 -19.055 -23.377  1.00  1.38           C  
ATOM   3117  OE1 GLU A 203      19.901 -19.202 -24.566  1.00  1.38           O  
ATOM   3118  OE2 GLU A 203      20.585 -19.884 -22.674  1.00  1.38           O  
ATOM   3119  H   GLU A 203      17.496 -14.897 -24.872  1.00  1.38           H  
ATOM   3120  HA  GLU A 203      17.593 -15.919 -22.179  1.00  1.38           H  
ATOM   3121 1HB  GLU A 203      18.163 -17.264 -24.278  1.00  1.38           H  
ATOM   3122 2HB  GLU A 203      19.670 -16.424 -24.339  1.00  1.38           H  
ATOM   3123 1HG  GLU A 203      20.388 -17.290 -22.221  1.00  1.38           H  
ATOM   3124 2HG  GLU A 203      18.824 -18.049 -21.943  1.00  1.38           H  
ATOM   3125  N   GLU A 204      20.101 -13.988 -23.094  1.00  1.45           N  
ATOM   3126  CA  GLU A 204      21.175 -13.168 -22.556  1.00  1.45           C  
ATOM   3127  C   GLU A 204      20.665 -12.056 -21.630  1.00  1.45           C  
ATOM   3128  O   GLU A 204      21.319 -11.727 -20.640  1.00  1.45           O  
ATOM   3129  CB  GLU A 204      22.032 -12.558 -23.667  1.00  1.45           C  
ATOM   3130  CG  GLU A 204      22.872 -13.560 -24.464  1.00  1.45           C  
ATOM   3131  CD  GLU A 204      23.818 -12.905 -25.473  1.00  1.45           C  
ATOM   3132  OE1 GLU A 204      23.806 -11.698 -25.605  1.00  1.45           O  
ATOM   3133  OE2 GLU A 204      24.563 -13.621 -26.100  1.00  1.45           O  
ATOM   3134  H   GLU A 204      19.909 -13.999 -24.100  1.00  1.45           H  
ATOM   3135  HA  GLU A 204      21.819 -13.815 -21.961  1.00  1.45           H  
ATOM   3136 1HB  GLU A 204      21.398 -12.007 -24.362  1.00  1.45           H  
ATOM   3137 2HB  GLU A 204      22.708 -11.871 -23.231  1.00  1.45           H  
ATOM   3138 1HG  GLU A 204      23.457 -14.158 -23.768  1.00  1.45           H  
ATOM   3139 2HG  GLU A 204      22.192 -14.230 -24.994  1.00  1.45           H  
ATOM   3140  N   LEU A 205      19.483 -11.495 -21.912  1.00  1.49           N  
ATOM   3141  CA  LEU A 205      18.957 -10.388 -21.123  1.00  1.49           C  
ATOM   3142  C   LEU A 205      18.689 -10.845 -19.694  1.00  1.49           C  
ATOM   3143  O   LEU A 205      18.815 -10.057 -18.747  1.00  1.49           O  
ATOM   3144  CB  LEU A 205      17.630  -9.834 -21.662  1.00  1.49           C  
ATOM   3145  CG  LEU A 205      17.583  -9.171 -23.066  1.00  1.49           C  
ATOM   3146  CD1 LEU A 205      16.171  -8.690 -23.276  1.00  1.49           C  
ATOM   3147  CD2 LEU A 205      18.636  -8.133 -23.225  1.00  1.49           C  
ATOM   3148  H   LEU A 205      18.976 -11.815 -22.727  1.00  1.49           H  
ATOM   3149  HA  LEU A 205      19.698  -9.590 -21.103  1.00  1.49           H  
ATOM   3150 1HB  LEU A 205      16.916 -10.657 -21.679  1.00  1.49           H  
ATOM   3151 2HB  LEU A 205      17.271  -9.095 -20.957  1.00  1.49           H  
ATOM   3152  HG  LEU A 205      17.745  -9.893 -23.800  1.00  1.49           H  
ATOM   3153 1HD1 LEU A 205      16.052  -8.270 -24.242  1.00  1.49           H  
ATOM   3154 2HD1 LEU A 205      15.513  -9.528 -23.175  1.00  1.49           H  
ATOM   3155 3HD1 LEU A 205      15.919  -7.944 -22.535  1.00  1.49           H  
ATOM   3156 1HD2 LEU A 205      18.587  -7.701 -24.221  1.00  1.49           H  
ATOM   3157 2HD2 LEU A 205      18.507  -7.365 -22.502  1.00  1.49           H  
ATOM   3158 3HD2 LEU A 205      19.604  -8.609 -23.089  1.00  1.49           H  
ATOM   3159  N   SER A 206      18.374 -12.136 -19.519  1.00  1.48           N  
ATOM   3160  CA  SER A 206      18.078 -12.672 -18.194  1.00  1.48           C  
ATOM   3161  C   SER A 206      19.267 -12.586 -17.238  1.00  1.48           C  
ATOM   3162  O   SER A 206      19.086 -12.721 -16.028  1.00  1.48           O  
ATOM   3163  CB  SER A 206      17.567 -14.114 -18.264  1.00  1.48           C  
ATOM   3164  OG  SER A 206      18.576 -15.031 -18.602  1.00  1.48           O  
ATOM   3165  H   SER A 206      18.267 -12.735 -20.344  1.00  1.48           H  
ATOM   3166  HA  SER A 206      17.299 -12.064 -17.752  1.00  1.48           H  
ATOM   3167 1HB  SER A 206      17.132 -14.387 -17.304  1.00  1.48           H  
ATOM   3168 2HB  SER A 206      16.771 -14.174 -19.009  1.00  1.48           H  
ATOM   3169  HG  SER A 206      18.823 -14.859 -19.531  1.00  1.48           H  
ATOM   3170  N   SER A 207      20.488 -12.364 -17.752  1.00  1.39           N  
ATOM   3171  CA  SER A 207      21.645 -12.232 -16.874  1.00  1.39           C  
ATOM   3172  C   SER A 207      21.624 -10.924 -16.083  1.00  1.39           C  
ATOM   3173  O   SER A 207      22.336 -10.780 -15.090  1.00  1.39           O  
ATOM   3174  CB  SER A 207      22.928 -12.221 -17.666  1.00  1.39           C  
ATOM   3175  OG  SER A 207      23.066 -11.011 -18.390  1.00  1.39           O  
ATOM   3176  H   SER A 207      20.613 -12.258 -18.760  1.00  1.39           H  
ATOM   3177  HA  SER A 207      21.649 -13.067 -16.174  1.00  1.39           H  
ATOM   3178 1HB  SER A 207      23.770 -12.327 -16.983  1.00  1.39           H  
ATOM   3179 2HB  SER A 207      22.950 -13.064 -18.355  1.00  1.39           H  
ATOM   3180  HG  SER A 207      24.033 -10.814 -18.368  1.00  1.39           H  
ATOM   3181  N   GLY A 208      20.829  -9.951 -16.540  1.00  1.25           N  
ATOM   3182  CA  GLY A 208      20.779  -8.635 -15.922  1.00  1.25           C  
ATOM   3183  C   GLY A 208      21.868  -7.675 -16.430  1.00  1.25           C  
ATOM   3184  O   GLY A 208      21.943  -6.531 -15.971  1.00  1.25           O  
ATOM   3185  H   GLY A 208      20.231 -10.130 -17.347  1.00  1.25           H  
ATOM   3186 1HA  GLY A 208      19.798  -8.198 -16.114  1.00  1.25           H  
ATOM   3187 2HA  GLY A 208      20.866  -8.746 -14.843  1.00  1.25           H  
ATOM   3188  N   ASP A 209      22.670  -8.099 -17.419  1.00  1.08           N  
ATOM   3189  CA  ASP A 209      23.752  -7.252 -17.945  1.00  1.08           C  
ATOM   3190  C   ASP A 209      23.328  -6.203 -18.979  1.00  1.08           C  
ATOM   3191  O   ASP A 209      24.000  -5.179 -19.111  1.00  1.08           O  
ATOM   3192  CB  ASP A 209      24.842  -8.096 -18.607  1.00  1.08           C  
ATOM   3193  CG  ASP A 209      25.661  -8.964 -17.665  1.00  1.08           C  
ATOM   3194  OD1 ASP A 209      26.384  -8.429 -16.858  1.00  1.08           O  
ATOM   3195  OD2 ASP A 209      25.558 -10.165 -17.772  1.00  1.08           O  
ATOM   3196  H   ASP A 209      22.581  -9.058 -17.759  1.00  1.08           H  
ATOM   3197  HA  ASP A 209      24.196  -6.724 -17.101  1.00  1.08           H  
ATOM   3198 1HB  ASP A 209      24.384  -8.732 -19.367  1.00  1.08           H  
ATOM   3199 2HB  ASP A 209      25.520  -7.426 -19.121  1.00  1.08           H  
ATOM   3200  N   TYR A 210      22.258  -6.463 -19.724  1.00  0.93           N  
ATOM   3201  CA  TYR A 210      21.817  -5.580 -20.809  1.00  0.93           C  
ATOM   3202  C   TYR A 210      20.770  -4.563 -20.391  1.00  0.93           C  
ATOM   3203  O   TYR A 210      19.970  -4.800 -19.483  1.00  0.93           O  
ATOM   3204  CB  TYR A 210      21.270  -6.394 -21.968  1.00  0.93           C  
ATOM   3205  CG  TYR A 210      22.298  -7.160 -22.744  1.00  0.93           C  
ATOM   3206  CD1 TYR A 210      22.641  -8.438 -22.356  1.00  0.93           C  
ATOM   3207  CD2 TYR A 210      22.881  -6.593 -23.866  1.00  0.93           C  
ATOM   3208  CE1 TYR A 210      23.560  -9.146 -23.090  1.00  0.93           C  
ATOM   3209  CE2 TYR A 210      23.808  -7.310 -24.602  1.00  0.93           C  
ATOM   3210  CZ  TYR A 210      24.138  -8.590 -24.222  1.00  0.93           C  
ATOM   3211  OH  TYR A 210      25.038  -9.340 -24.966  1.00  0.93           O  
ATOM   3212  H   TYR A 210      21.741  -7.311 -19.542  1.00  0.93           H  
ATOM   3213  HA  TYR A 210      22.674  -5.018 -21.159  1.00  0.93           H  
ATOM   3214 1HB  TYR A 210      20.575  -7.104 -21.552  1.00  0.93           H  
ATOM   3215 2HB  TYR A 210      20.725  -5.743 -22.655  1.00  0.93           H  
ATOM   3216  HD1 TYR A 210      22.183  -8.891 -21.472  1.00  0.93           H  
ATOM   3217  HD2 TYR A 210      22.602  -5.584 -24.170  1.00  0.93           H  
ATOM   3218  HE1 TYR A 210      23.830 -10.145 -22.787  1.00  0.93           H  
ATOM   3219  HE2 TYR A 210      24.262  -6.867 -25.488  1.00  0.93           H  
ATOM   3220  HH  TYR A 210      24.687 -10.263 -25.068  1.00  0.93           H  
ATOM   3221  N   ARG A 211      20.802  -3.418 -21.071  1.00  0.80           N  
ATOM   3222  CA  ARG A 211      19.849  -2.330 -20.877  1.00  0.80           C  
ATOM   3223  C   ARG A 211      19.169  -1.870 -22.168  1.00  0.80           C  
ATOM   3224  O   ARG A 211      18.103  -1.250 -22.112  1.00  0.80           O  
ATOM   3225  CB  ARG A 211      20.564  -1.150 -20.297  1.00  0.80           C  
ATOM   3226  CG  ARG A 211      21.119  -1.361 -18.974  1.00  0.80           C  
ATOM   3227  CD  ARG A 211      20.116  -1.488 -17.933  1.00  0.80           C  
ATOM   3228  NE  ARG A 211      20.776  -1.668 -16.687  1.00  0.80           N  
ATOM   3229  CZ  ARG A 211      21.120  -2.860 -16.136  1.00  0.80           C  
ATOM   3230  NH1 ARG A 211      20.809  -4.015 -16.720  1.00  0.80           N  
ATOM   3231  NH2 ARG A 211      21.786  -2.864 -14.994  1.00  0.80           N  
ATOM   3232  H   ARG A 211      21.544  -3.304 -21.753  1.00  0.80           H  
ATOM   3233  HA  ARG A 211      19.079  -2.666 -20.180  1.00  0.80           H  
ATOM   3234 1HB  ARG A 211      21.401  -0.934 -20.928  1.00  0.80           H  
ATOM   3235 2HB  ARG A 211      19.913  -0.275 -20.278  1.00  0.80           H  
ATOM   3236 1HG  ARG A 211      21.685  -2.280 -18.977  1.00  0.80           H  
ATOM   3237 2HG  ARG A 211      21.778  -0.536 -18.727  1.00  0.80           H  
ATOM   3238 1HD  ARG A 211      19.515  -0.580 -17.879  1.00  0.80           H  
ATOM   3239 2HD  ARG A 211      19.475  -2.355 -18.120  1.00  0.80           H  
ATOM   3240  HE  ARG A 211      21.087  -0.804 -16.222  1.00  0.80           H  
ATOM   3241 1HH1 ARG A 211      20.302  -4.052 -17.617  1.00  0.80           H  
ATOM   3242 2HH1 ARG A 211      21.104  -4.902 -16.286  1.00  0.80           H  
ATOM   3243 1HH2 ARG A 211      22.032  -1.984 -14.559  1.00  0.80           H  
ATOM   3244 2HH2 ARG A 211      22.061  -3.734 -14.564  1.00  0.80           H  
ATOM   3245  N   LEU A 212      19.807  -2.130 -23.316  1.00  0.71           N  
ATOM   3246  CA  LEU A 212      19.291  -1.688 -24.619  1.00  0.71           C  
ATOM   3247  C   LEU A 212      19.514  -2.674 -25.766  1.00  0.71           C  
ATOM   3248  O   LEU A 212      20.622  -3.172 -25.965  1.00  0.71           O  
ATOM   3249  CB  LEU A 212      19.942  -0.351 -25.020  1.00  0.71           C  
ATOM   3250  CG  LEU A 212      19.668   0.201 -26.459  1.00  0.71           C  
ATOM   3251  CD1 LEU A 212      18.225   0.633 -26.656  1.00  0.71           C  
ATOM   3252  CD2 LEU A 212      20.606   1.362 -26.723  1.00  0.71           C  
ATOM   3253  H   LEU A 212      20.701  -2.616 -23.285  1.00  0.71           H  
ATOM   3254  HA  LEU A 212      18.224  -1.531 -24.512  1.00  0.71           H  
ATOM   3255 1HB  LEU A 212      19.624   0.409 -24.315  1.00  0.71           H  
ATOM   3256 2HB  LEU A 212      20.986  -0.460 -24.928  1.00  0.71           H  
ATOM   3257  HG  LEU A 212      19.869  -0.590 -27.161  1.00  0.71           H  
ATOM   3258 1HD1 LEU A 212      18.095   0.984 -27.675  1.00  0.71           H  
ATOM   3259 2HD1 LEU A 212      17.575  -0.198 -26.488  1.00  0.71           H  
ATOM   3260 3HD1 LEU A 212      17.989   1.433 -25.963  1.00  0.71           H  
ATOM   3261 1HD2 LEU A 212      20.455   1.722 -27.734  1.00  0.71           H  
ATOM   3262 2HD2 LEU A 212      20.392   2.158 -26.020  1.00  0.71           H  
ATOM   3263 3HD2 LEU A 212      21.640   1.039 -26.606  1.00  0.71           H  
ATOM   3264  N   ILE A 213      18.462  -2.917 -26.529  1.00  0.66           N  
ATOM   3265  CA  ILE A 213      18.551  -3.668 -27.769  1.00  0.66           C  
ATOM   3266  C   ILE A 213      18.285  -2.718 -28.911  1.00  0.66           C  
ATOM   3267  O   ILE A 213      17.308  -1.971 -28.886  1.00  0.66           O  
ATOM   3268  CB  ILE A 213      17.561  -4.843 -27.873  1.00  0.66           C  
ATOM   3269  CG1 ILE A 213      17.831  -5.883 -26.825  1.00  0.66           C  
ATOM   3270  CG2 ILE A 213      17.633  -5.467 -29.273  1.00  0.66           C  
ATOM   3271  CD1 ILE A 213      16.764  -6.938 -26.774  1.00  0.66           C  
ATOM   3272  H   ILE A 213      17.568  -2.520 -26.252  1.00  0.66           H  
ATOM   3273  HA  ILE A 213      19.560  -4.059 -27.880  1.00  0.66           H  
ATOM   3274  HB  ILE A 213      16.569  -4.476 -27.708  1.00  0.66           H  
ATOM   3275 1HG1 ILE A 213      18.771  -6.358 -27.044  1.00  0.66           H  
ATOM   3276 2HG1 ILE A 213      17.913  -5.410 -25.860  1.00  0.66           H  
ATOM   3277 1HG2 ILE A 213      16.918  -6.284 -29.349  1.00  0.66           H  
ATOM   3278 2HG2 ILE A 213      17.394  -4.719 -30.017  1.00  0.66           H  
ATOM   3279 3HG2 ILE A 213      18.643  -5.846 -29.454  1.00  0.66           H  
ATOM   3280 1HD1 ILE A 213      17.030  -7.662 -26.035  1.00  0.66           H  
ATOM   3281 2HD1 ILE A 213      15.803  -6.483 -26.524  1.00  0.66           H  
ATOM   3282 3HD1 ILE A 213      16.689  -7.433 -27.741  1.00  0.66           H  
ATOM   3283  N   VAL A 214      19.164  -2.716 -29.883  1.00  0.65           N  
ATOM   3284  CA  VAL A 214      18.979  -1.866 -31.030  1.00  0.65           C  
ATOM   3285  C   VAL A 214      18.821  -2.724 -32.249  1.00  0.65           C  
ATOM   3286  O   VAL A 214      19.661  -3.578 -32.515  1.00  0.65           O  
ATOM   3287  CB  VAL A 214      20.177  -0.944 -31.266  1.00  0.65           C  
ATOM   3288  CG1 VAL A 214      19.925  -0.138 -32.473  1.00  0.65           C  
ATOM   3289  CG2 VAL A 214      20.426  -0.064 -30.081  1.00  0.65           C  
ATOM   3290  H   VAL A 214      19.957  -3.349 -29.836  1.00  0.65           H  
ATOM   3291  HA  VAL A 214      18.084  -1.266 -30.896  1.00  0.65           H  
ATOM   3292  HB  VAL A 214      21.059  -1.545 -31.449  1.00  0.65           H  
ATOM   3293 1HG1 VAL A 214      20.768   0.465 -32.615  1.00  0.65           H  
ATOM   3294 2HG1 VAL A 214      19.785  -0.781 -33.339  1.00  0.65           H  
ATOM   3295 3HG1 VAL A 214      19.037   0.478 -32.331  1.00  0.65           H  
ATOM   3296 1HG2 VAL A 214      21.281   0.579 -30.278  1.00  0.65           H  
ATOM   3297 2HG2 VAL A 214      19.549   0.549 -29.887  1.00  0.65           H  
ATOM   3298 3HG2 VAL A 214      20.637  -0.689 -29.228  1.00  0.65           H  
ATOM   3299  N   VAL A 215      17.755  -2.517 -32.987  1.00  0.65           N  
ATOM   3300  CA  VAL A 215      17.580  -3.284 -34.200  1.00  0.65           C  
ATOM   3301  C   VAL A 215      17.578  -2.264 -35.317  1.00  0.65           C  
ATOM   3302  O   VAL A 215      16.843  -1.271 -35.258  1.00  0.65           O  
ATOM   3303  CB  VAL A 215      16.268  -4.090 -34.198  1.00  0.65           C  
ATOM   3304  CG1 VAL A 215      16.134  -4.904 -35.504  1.00  0.65           C  
ATOM   3305  CG2 VAL A 215      16.182  -4.995 -32.952  1.00  0.65           C  
ATOM   3306  H   VAL A 215      17.085  -1.799 -32.710  1.00  0.65           H  
ATOM   3307  HA  VAL A 215      18.421  -3.963 -34.345  1.00  0.65           H  
ATOM   3308  HB  VAL A 215      15.477  -3.408 -34.210  1.00  0.65           H  
ATOM   3309 1HG1 VAL A 215      15.186  -5.434 -35.505  1.00  0.65           H  
ATOM   3310 2HG1 VAL A 215      16.172  -4.240 -36.356  1.00  0.65           H  
ATOM   3311 3HG1 VAL A 215      16.950  -5.621 -35.572  1.00  0.65           H  
ATOM   3312 1HG2 VAL A 215      15.235  -5.536 -32.960  1.00  0.65           H  
ATOM   3313 2HG2 VAL A 215      17.008  -5.706 -32.954  1.00  0.65           H  
ATOM   3314 3HG2 VAL A 215      16.235  -4.378 -32.058  1.00  0.65           H  
ATOM   3315  N   ASP A 216      18.420  -2.491 -36.312  1.00  0.67           N  
ATOM   3316  CA  ASP A 216      18.518  -1.580 -37.437  1.00  0.67           C  
ATOM   3317  C   ASP A 216      17.256  -1.805 -38.263  1.00  0.67           C  
ATOM   3318  O   ASP A 216      16.246  -2.242 -37.716  1.00  0.67           O  
ATOM   3319  CB  ASP A 216      19.803  -1.807 -38.247  1.00  0.67           C  
ATOM   3320  CG  ASP A 216      20.228  -0.591 -39.161  1.00  0.67           C  
ATOM   3321  OD1 ASP A 216      19.525  -0.291 -40.124  1.00  0.67           O  
ATOM   3322  OD2 ASP A 216      21.246   0.017 -38.868  1.00  0.67           O  
ATOM   3323  H   ASP A 216      19.023  -3.314 -36.267  1.00  0.67           H  
ATOM   3324  HA  ASP A 216      18.533  -0.557 -37.066  1.00  0.67           H  
ATOM   3325 1HB  ASP A 216      20.619  -2.040 -37.564  1.00  0.67           H  
ATOM   3326 2HB  ASP A 216      19.664  -2.681 -38.885  1.00  0.67           H  
ATOM   3327  N   SER A 217      17.262  -1.452 -39.537  1.00  0.69           N  
ATOM   3328  CA  SER A 217      16.063  -1.515 -40.336  1.00  0.69           C  
ATOM   3329  C   SER A 217      15.401  -2.890 -40.184  1.00  0.69           C  
ATOM   3330  O   SER A 217      15.670  -3.815 -40.953  1.00  0.69           O  
ATOM   3331  CB  SER A 217      16.480  -1.247 -41.745  1.00  0.69           C  
ATOM   3332  OG  SER A 217      17.087   0.017 -41.826  1.00  0.69           O  
ATOM   3333  H   SER A 217      18.105  -1.089 -39.966  1.00  0.69           H  
ATOM   3334  HA  SER A 217      15.391  -0.740 -40.029  1.00  0.69           H  
ATOM   3335 1HB  SER A 217      17.187  -2.010 -42.064  1.00  0.69           H  
ATOM   3336 2HB  SER A 217      15.616  -1.290 -42.406  1.00  0.69           H  
ATOM   3337  HG  SER A 217      17.934  -0.064 -41.285  1.00  0.69           H  
ATOM   3338  N   ILE A 218      14.454  -2.980 -39.249  1.00  0.71           N  
ATOM   3339  CA  ILE A 218      13.763  -4.222 -38.876  1.00  0.71           C  
ATOM   3340  C   ILE A 218      13.005  -4.808 -40.052  1.00  0.71           C  
ATOM   3341  O   ILE A 218      12.853  -6.027 -40.164  1.00  0.71           O  
ATOM   3342  CB  ILE A 218      12.827  -3.961 -37.654  1.00  0.71           C  
ATOM   3343  CG1 ILE A 218      12.348  -5.224 -37.011  1.00  0.71           C  
ATOM   3344  CG2 ILE A 218      11.686  -3.135 -37.998  1.00  0.71           C  
ATOM   3345  CD1 ILE A 218      11.681  -4.945 -35.712  1.00  0.71           C  
ATOM   3346  H   ILE A 218      14.327  -2.134 -38.693  1.00  0.71           H  
ATOM   3347  HA  ILE A 218      14.512  -4.943 -38.561  1.00  0.71           H  
ATOM   3348  HB  ILE A 218      13.415  -3.423 -36.905  1.00  0.71           H  
ATOM   3349 1HG1 ILE A 218      11.646  -5.730 -37.673  1.00  0.71           H  
ATOM   3350 2HG1 ILE A 218      13.188  -5.875 -36.822  1.00  0.71           H  
ATOM   3351 1HG2 ILE A 218      11.094  -2.922 -37.108  1.00  0.71           H  
ATOM   3352 2HG2 ILE A 218      12.082  -2.227 -38.403  1.00  0.71           H  
ATOM   3353 3HG2 ILE A 218      11.072  -3.641 -38.718  1.00  0.71           H  
ATOM   3354 1HD1 ILE A 218      11.342  -5.840 -35.238  1.00  0.71           H  
ATOM   3355 2HD1 ILE A 218      12.384  -4.469 -35.073  1.00  0.71           H  
ATOM   3356 3HD1 ILE A 218      10.840  -4.291 -35.890  1.00  0.71           H  
ATOM   3357  N   MET A 219      12.585  -3.930 -40.951  1.00  0.73           N  
ATOM   3358  CA  MET A 219      11.875  -4.269 -42.165  1.00  0.73           C  
ATOM   3359  C   MET A 219      12.749  -4.634 -43.364  1.00  0.73           C  
ATOM   3360  O   MET A 219      12.219  -5.024 -44.406  1.00  0.73           O  
ATOM   3361  CB  MET A 219      10.936  -3.129 -42.498  1.00  0.73           C  
ATOM   3362  CG  MET A 219       9.738  -3.088 -41.606  1.00  0.73           C  
ATOM   3363  SD  MET A 219       8.812  -4.515 -41.886  1.00  0.73           S  
ATOM   3364  CE  MET A 219       8.365  -4.189 -43.590  1.00  0.73           C  
ATOM   3365  H   MET A 219      12.766  -2.954 -40.754  1.00  0.73           H  
ATOM   3366  HA  MET A 219      11.262  -5.137 -41.945  1.00  0.73           H  
ATOM   3367 1HB  MET A 219      11.465  -2.185 -42.384  1.00  0.73           H  
ATOM   3368 2HB  MET A 219      10.606  -3.209 -43.532  1.00  0.73           H  
ATOM   3369 1HG  MET A 219      10.052  -3.092 -40.585  1.00  0.73           H  
ATOM   3370 2HG  MET A 219       9.114  -2.234 -41.747  1.00  0.73           H  
ATOM   3371 1HE  MET A 219       7.775  -4.997 -43.968  1.00  0.73           H  
ATOM   3372 2HE  MET A 219       7.799  -3.267 -43.652  1.00  0.73           H  
ATOM   3373 3HE  MET A 219       9.266  -4.098 -44.193  1.00  0.73           H  
ATOM   3374  N   ALA A 220      14.079  -4.527 -43.238  1.00  0.75           N  
ATOM   3375  CA  ALA A 220      14.968  -4.835 -44.363  1.00  0.75           C  
ATOM   3376  C   ALA A 220      14.823  -6.266 -44.830  1.00  0.75           C  
ATOM   3377  O   ALA A 220      14.981  -6.557 -46.012  1.00  0.75           O  
ATOM   3378  CB  ALA A 220      16.410  -4.607 -44.005  1.00  0.75           C  
ATOM   3379  H   ALA A 220      14.498  -4.228 -42.359  1.00  0.75           H  
ATOM   3380  HA  ALA A 220      14.703  -4.178 -45.180  1.00  0.75           H  
ATOM   3381 1HB  ALA A 220      17.047  -4.817 -44.866  1.00  0.75           H  
ATOM   3382 2HB  ALA A 220      16.553  -3.579 -43.702  1.00  0.75           H  
ATOM   3383 3HB  ALA A 220      16.692  -5.265 -43.185  1.00  0.75           H  
ATOM   3384  N   ASN A 221      14.572  -7.172 -43.897  1.00  0.76           N  
ATOM   3385  CA  ASN A 221      14.434  -8.568 -44.246  1.00  0.76           C  
ATOM   3386  C   ASN A 221      12.998  -8.907 -44.616  1.00  0.76           C  
ATOM   3387  O   ASN A 221      12.752  -9.619 -45.588  1.00  0.76           O  
ATOM   3388  CB  ASN A 221      14.984  -9.421 -43.121  1.00  0.76           C  
ATOM   3389  CG  ASN A 221      16.504  -9.321 -43.074  1.00  0.76           C  
ATOM   3390  OD1 ASN A 221      17.116  -9.249 -44.145  1.00  0.76           O  
ATOM   3391  ND2 ASN A 221      17.115  -9.289 -41.920  1.00  0.76           N  
ATOM   3392  H   ASN A 221      14.472  -6.877 -42.935  1.00  0.76           H  
ATOM   3393  HA  ASN A 221      15.040  -8.764 -45.132  1.00  0.76           H  
ATOM   3394 1HB  ASN A 221      14.563  -9.107 -42.162  1.00  0.76           H  
ATOM   3395 2HB  ASN A 221      14.691 -10.451 -43.288  1.00  0.76           H  
ATOM   3396 1HD2 ASN A 221      18.118  -9.202 -41.922  1.00  0.76           H  
ATOM   3397 2HD2 ASN A 221      16.589  -9.311 -41.048  1.00  0.76           H  
ATOM   3398  N   PHE A 222      12.027  -8.301 -43.939  1.00  0.77           N  
ATOM   3399  CA  PHE A 222      10.637  -8.649 -44.207  1.00  0.77           C  
ATOM   3400  C   PHE A 222      10.217  -8.199 -45.599  1.00  0.77           C  
ATOM   3401  O   PHE A 222       9.453  -8.892 -46.267  1.00  0.77           O  
ATOM   3402  CB  PHE A 222       9.716  -8.019 -43.164  1.00  0.77           C  
ATOM   3403  CG  PHE A 222       9.732  -8.692 -41.811  1.00  0.77           C  
ATOM   3404  CD1 PHE A 222      10.411  -8.122 -40.756  1.00  0.77           C  
ATOM   3405  CD2 PHE A 222       9.064  -9.887 -41.591  1.00  0.77           C  
ATOM   3406  CE1 PHE A 222      10.444  -8.724 -39.508  1.00  0.77           C  
ATOM   3407  CE2 PHE A 222       9.094 -10.492 -40.347  1.00  0.77           C  
ATOM   3408  CZ  PHE A 222       9.786  -9.913 -39.304  1.00  0.77           C  
ATOM   3409  H   PHE A 222      12.256  -7.662 -43.191  1.00  0.77           H  
ATOM   3410  HA  PHE A 222      10.537  -9.734 -44.147  1.00  0.77           H  
ATOM   3411 1HB  PHE A 222      10.017  -6.990 -43.027  1.00  0.77           H  
ATOM   3412 2HB  PHE A 222       8.709  -8.006 -43.525  1.00  0.77           H  
ATOM   3413  HD1 PHE A 222      10.927  -7.189 -40.915  1.00  0.77           H  
ATOM   3414  HD2 PHE A 222       8.518 -10.353 -42.410  1.00  0.77           H  
ATOM   3415  HE1 PHE A 222      10.993  -8.252 -38.696  1.00  0.77           H  
ATOM   3416  HE2 PHE A 222       8.579 -11.422 -40.194  1.00  0.77           H  
ATOM   3417  HZ  PHE A 222       9.809 -10.392 -38.326  1.00  0.77           H  
ATOM   3418  N   ARG A 223      10.781  -7.083 -46.073  1.00  0.80           N  
ATOM   3419  CA  ARG A 223      10.456  -6.543 -47.394  1.00  0.80           C  
ATOM   3420  C   ARG A 223      11.113  -7.323 -48.539  1.00  0.80           C  
ATOM   3421  O   ARG A 223      10.902  -7.003 -49.710  1.00  0.80           O  
ATOM   3422  CB  ARG A 223      10.895  -5.097 -47.499  1.00  0.80           C  
ATOM   3423  CG  ARG A 223      12.382  -4.921 -47.606  1.00  0.80           C  
ATOM   3424  CD  ARG A 223      12.782  -3.515 -47.525  1.00  0.80           C  
ATOM   3425  NE  ARG A 223      14.218  -3.338 -47.640  1.00  0.80           N  
ATOM   3426  CZ  ARG A 223      14.827  -2.141 -47.571  1.00  0.80           C  
ATOM   3427  NH1 ARG A 223      14.097  -1.063 -47.417  1.00  0.80           N  
ATOM   3428  NH2 ARG A 223      16.145  -2.047 -47.652  1.00  0.80           N  
ATOM   3429  H   ARG A 223      11.415  -6.545 -45.479  1.00  0.80           H  
ATOM   3430  HA  ARG A 223       9.374  -6.592 -47.523  1.00  0.80           H  
ATOM   3431 1HB  ARG A 223      10.433  -4.633 -48.366  1.00  0.80           H  
ATOM   3432 2HB  ARG A 223      10.566  -4.554 -46.611  1.00  0.80           H  
ATOM   3433 1HG  ARG A 223      12.861  -5.472 -46.815  1.00  0.80           H  
ATOM   3434 2HG  ARG A 223      12.717  -5.307 -48.566  1.00  0.80           H  
ATOM   3435 1HD  ARG A 223      12.300  -2.942 -48.314  1.00  0.80           H  
ATOM   3436 2HD  ARG A 223      12.482  -3.134 -46.553  1.00  0.80           H  
ATOM   3437  HE  ARG A 223      14.794  -4.170 -47.749  1.00  0.80           H  
ATOM   3438 1HH1 ARG A 223      13.094  -1.138 -47.353  1.00  0.80           H  
ATOM   3439 2HH1 ARG A 223      14.536  -0.138 -47.357  1.00  0.80           H  
ATOM   3440 1HH2 ARG A 223      16.713  -2.877 -47.762  1.00  0.80           H  
ATOM   3441 2HH2 ARG A 223      16.593  -1.142 -47.591  1.00  0.80           H  
ATOM   3442  N   VAL A 224      11.963  -8.294 -48.202  1.00  0.85           N  
ATOM   3443  CA  VAL A 224      12.648  -9.121 -49.181  1.00  0.85           C  
ATOM   3444  C   VAL A 224      12.061 -10.520 -49.130  1.00  0.85           C  
ATOM   3445  O   VAL A 224      11.743 -11.126 -50.154  1.00  0.85           O  
ATOM   3446  CB  VAL A 224      14.155  -9.178 -48.895  1.00  0.85           C  
ATOM   3447  CG1 VAL A 224      14.828 -10.122 -49.875  1.00  0.85           C  
ATOM   3448  CG2 VAL A 224      14.729  -7.788 -48.993  1.00  0.85           C  
ATOM   3449  H   VAL A 224      12.117  -8.511 -47.222  1.00  0.85           H  
ATOM   3450  HA  VAL A 224      12.489  -8.705 -50.175  1.00  0.85           H  
ATOM   3451  HB  VAL A 224      14.317  -9.571 -47.884  1.00  0.85           H  
ATOM   3452 1HG1 VAL A 224      15.893 -10.169 -49.658  1.00  0.85           H  
ATOM   3453 2HG1 VAL A 224      14.392 -11.118 -49.770  1.00  0.85           H  
ATOM   3454 3HG1 VAL A 224      14.676  -9.761 -50.891  1.00  0.85           H  
ATOM   3455 1HG2 VAL A 224      15.795  -7.816 -48.776  1.00  0.85           H  
ATOM   3456 2HG2 VAL A 224      14.568  -7.395 -49.995  1.00  0.85           H  
ATOM   3457 3HG2 VAL A 224      14.236  -7.155 -48.273  1.00  0.85           H  
ATOM   3458  N   ASP A 225      11.931 -11.042 -47.914  1.00  0.95           N  
ATOM   3459  CA  ASP A 225      11.390 -12.370 -47.695  1.00  0.95           C  
ATOM   3460  C   ASP A 225       9.956 -12.480 -48.224  1.00  0.95           C  
ATOM   3461  O   ASP A 225       9.562 -13.527 -48.735  1.00  0.95           O  
ATOM   3462  CB  ASP A 225      11.428 -12.695 -46.207  1.00  0.95           C  
ATOM   3463  CG  ASP A 225      12.846 -12.961 -45.663  1.00  0.95           C  
ATOM   3464  OD1 ASP A 225      13.755 -13.173 -46.425  1.00  0.95           O  
ATOM   3465  OD2 ASP A 225      13.004 -12.911 -44.457  1.00  0.95           O  
ATOM   3466  H   ASP A 225      12.216 -10.496 -47.106  1.00  0.95           H  
ATOM   3467  HA  ASP A 225      12.010 -13.089 -48.230  1.00  0.95           H  
ATOM   3468 1HB  ASP A 225      11.010 -11.851 -45.654  1.00  0.95           H  
ATOM   3469 2HB  ASP A 225      10.797 -13.559 -46.006  1.00  0.95           H  
ATOM   3470  N   TYR A 226       9.184 -11.393 -48.105  1.00  1.09           N  
ATOM   3471  CA  TYR A 226       7.808 -11.356 -48.585  1.00  1.09           C  
ATOM   3472  C   TYR A 226       7.687 -10.239 -49.625  1.00  1.09           C  
ATOM   3473  O   TYR A 226       7.911  -9.075 -49.295  1.00  1.09           O  
ATOM   3474  CB  TYR A 226       6.890 -11.060 -47.409  1.00  1.09           C  
ATOM   3475  CG  TYR A 226       7.009 -12.053 -46.265  1.00  1.09           C  
ATOM   3476  CD1 TYR A 226       7.973 -11.840 -45.287  1.00  1.09           C  
ATOM   3477  CD2 TYR A 226       6.191 -13.163 -46.186  1.00  1.09           C  
ATOM   3478  CE1 TYR A 226       8.123 -12.726 -44.254  1.00  1.09           C  
ATOM   3479  CE2 TYR A 226       6.344 -14.052 -45.152  1.00  1.09           C  
ATOM   3480  CZ  TYR A 226       7.308 -13.839 -44.193  1.00  1.09           C  
ATOM   3481  OH  TYR A 226       7.466 -14.740 -43.181  1.00  1.09           O  
ATOM   3482  H   TYR A 226       9.543 -10.557 -47.644  1.00  1.09           H  
ATOM   3483  HA  TYR A 226       7.549 -12.306 -49.057  1.00  1.09           H  
ATOM   3484 1HB  TYR A 226       7.127 -10.075 -47.022  1.00  1.09           H  
ATOM   3485 2HB  TYR A 226       5.854 -11.041 -47.745  1.00  1.09           H  
ATOM   3486  HD1 TYR A 226       8.616 -10.971 -45.344  1.00  1.09           H  
ATOM   3487  HD2 TYR A 226       5.433 -13.347 -46.933  1.00  1.09           H  
ATOM   3488  HE1 TYR A 226       8.889 -12.556 -43.494  1.00  1.09           H  
ATOM   3489  HE2 TYR A 226       5.701 -14.933 -45.097  1.00  1.09           H  
ATOM   3490  HH  TYR A 226       6.836 -15.457 -43.298  1.00  1.09           H  
ATOM   3491  N   CYS A 227       7.352 -10.568 -50.874  1.00  1.23           N  
ATOM   3492  CA  CYS A 227       7.305  -9.534 -51.912  1.00  1.23           C  
ATOM   3493  C   CYS A 227       5.966  -9.377 -52.635  1.00  1.23           C  
ATOM   3494  O   CYS A 227       5.607  -8.266 -53.034  1.00  1.23           O  
ATOM   3495  CB  CYS A 227       8.395  -9.773 -52.955  1.00  1.23           C  
ATOM   3496  SG  CYS A 227      10.091  -9.677 -52.307  1.00  1.23           S  
ATOM   3497  H   CYS A 227       7.131 -11.535 -51.117  1.00  1.23           H  
ATOM   3498  HA  CYS A 227       7.527  -8.580 -51.436  1.00  1.23           H  
ATOM   3499 1HB  CYS A 227       8.258 -10.762 -53.393  1.00  1.23           H  
ATOM   3500 2HB  CYS A 227       8.294  -9.042 -53.754  1.00  1.23           H  
ATOM   3501  HG  CYS A 227      10.031 -10.707 -51.455  1.00  1.23           H  
ATOM   3502  N   GLY A 228       5.249 -10.471 -52.865  1.00  1.34           N  
ATOM   3503  CA  GLY A 228       4.026 -10.369 -53.649  1.00  1.34           C  
ATOM   3504  C   GLY A 228       2.891  -9.851 -52.786  1.00  1.34           C  
ATOM   3505  O   GLY A 228       2.948  -9.929 -51.563  1.00  1.34           O  
ATOM   3506  H   GLY A 228       5.548 -11.375 -52.503  1.00  1.34           H  
ATOM   3507 1HA  GLY A 228       4.185  -9.703 -54.498  1.00  1.34           H  
ATOM   3508 2HA  GLY A 228       3.771 -11.351 -54.046  1.00  1.34           H  
ATOM   3509  N   ARG A 229       1.800  -9.410 -53.404  1.00  1.39           N  
ATOM   3510  CA  ARG A 229       0.684  -8.911 -52.603  1.00  1.39           C  
ATOM   3511  C   ARG A 229       0.085  -9.999 -51.721  1.00  1.39           C  
ATOM   3512  O   ARG A 229      -0.302  -9.758 -50.579  1.00  1.39           O  
ATOM   3513  CB  ARG A 229      -0.391  -8.305 -53.482  1.00  1.39           C  
ATOM   3514  CG  ARG A 229       0.002  -6.981 -54.122  1.00  1.39           C  
ATOM   3515  CD  ARG A 229      -1.066  -6.446 -55.012  1.00  1.39           C  
ATOM   3516  NE  ARG A 229      -0.680  -5.175 -55.614  1.00  1.39           N  
ATOM   3517  CZ  ARG A 229      -1.389  -4.522 -56.557  1.00  1.39           C  
ATOM   3518  NH1 ARG A 229      -2.520  -5.026 -57.000  1.00  1.39           N  
ATOM   3519  NH2 ARG A 229      -0.946  -3.372 -57.035  1.00  1.39           N  
ATOM   3520  H   ARG A 229       1.764  -9.376 -54.413  1.00  1.39           H  
ATOM   3521  HA  ARG A 229       1.064  -8.117 -51.967  1.00  1.39           H  
ATOM   3522 1HB  ARG A 229      -0.650  -9.000 -54.278  1.00  1.39           H  
ATOM   3523 2HB  ARG A 229      -1.290  -8.134 -52.889  1.00  1.39           H  
ATOM   3524 1HG  ARG A 229       0.194  -6.248 -53.338  1.00  1.39           H  
ATOM   3525 2HG  ARG A 229       0.906  -7.121 -54.715  1.00  1.39           H  
ATOM   3526 1HD  ARG A 229      -1.265  -7.157 -55.813  1.00  1.39           H  
ATOM   3527 2HD  ARG A 229      -1.976  -6.287 -54.434  1.00  1.39           H  
ATOM   3528  HE  ARG A 229       0.183  -4.752 -55.301  1.00  1.39           H  
ATOM   3529 1HH1 ARG A 229      -2.860  -5.904 -56.635  1.00  1.39           H  
ATOM   3530 2HH1 ARG A 229      -3.049  -4.535 -57.706  1.00  1.39           H  
ATOM   3531 1HH2 ARG A 229      -0.077  -2.985 -56.695  1.00  1.39           H  
ATOM   3532 2HH2 ARG A 229      -1.476  -2.882 -57.741  1.00  1.39           H  
ATOM   3533  N   GLY A 230       0.100 -11.232 -52.214  1.00  1.35           N  
ATOM   3534  CA  GLY A 230      -0.474 -12.358 -51.489  1.00  1.35           C  
ATOM   3535  C   GLY A 230       0.405 -12.823 -50.329  1.00  1.35           C  
ATOM   3536  O   GLY A 230       0.020 -13.719 -49.579  1.00  1.35           O  
ATOM   3537  H   GLY A 230       0.478 -11.382 -53.136  1.00  1.35           H  
ATOM   3538 1HA  GLY A 230      -1.458 -12.077 -51.112  1.00  1.35           H  
ATOM   3539 2HA  GLY A 230      -0.626 -13.186 -52.180  1.00  1.35           H  
ATOM   3540  N   GLU A 231       1.590 -12.225 -50.187  1.00  1.24           N  
ATOM   3541  CA  GLU A 231       2.515 -12.557 -49.122  1.00  1.24           C  
ATOM   3542  C   GLU A 231       2.428 -11.511 -48.014  1.00  1.24           C  
ATOM   3543  O   GLU A 231       3.007 -11.685 -46.937  1.00  1.24           O  
ATOM   3544  CB  GLU A 231       3.951 -12.631 -49.652  1.00  1.24           C  
ATOM   3545  CG  GLU A 231       4.211 -13.722 -50.694  1.00  1.24           C  
ATOM   3546  CD  GLU A 231       5.670 -13.811 -51.129  1.00  1.24           C  
ATOM   3547  OE1 GLU A 231       6.154 -12.923 -51.814  1.00  1.24           O  
ATOM   3548  OE2 GLU A 231       6.298 -14.772 -50.774  1.00  1.24           O  
ATOM   3549  H   GLU A 231       1.871 -11.482 -50.822  1.00  1.24           H  
ATOM   3550  HA  GLU A 231       2.242 -13.526 -48.702  1.00  1.24           H  
ATOM   3551 1HB  GLU A 231       4.225 -11.672 -50.094  1.00  1.24           H  
ATOM   3552 2HB  GLU A 231       4.622 -12.805 -48.841  1.00  1.24           H  
ATOM   3553 1HG  GLU A 231       3.904 -14.682 -50.280  1.00  1.24           H  
ATOM   3554 2HG  GLU A 231       3.590 -13.516 -51.567  1.00  1.24           H  
ATOM   3555  N   LEU A 232       1.713 -10.410 -48.274  1.00  1.11           N  
ATOM   3556  CA  LEU A 232       1.666  -9.318 -47.318  1.00  1.11           C  
ATOM   3557  C   LEU A 232       0.989  -9.712 -46.020  1.00  1.11           C  
ATOM   3558  O   LEU A 232       1.404  -9.280 -44.947  1.00  1.11           O  
ATOM   3559  CB  LEU A 232       0.969  -8.110 -47.937  1.00  1.11           C  
ATOM   3560  CG  LEU A 232       1.753  -7.457 -49.071  1.00  1.11           C  
ATOM   3561  CD1 LEU A 232       0.907  -6.362 -49.703  1.00  1.11           C  
ATOM   3562  CD2 LEU A 232       3.067  -6.922 -48.535  1.00  1.11           C  
ATOM   3563  H   LEU A 232       1.197 -10.311 -49.150  1.00  1.11           H  
ATOM   3564  HA  LEU A 232       2.691  -9.030 -47.091  1.00  1.11           H  
ATOM   3565 1HB  LEU A 232       0.007  -8.431 -48.336  1.00  1.11           H  
ATOM   3566 2HB  LEU A 232       0.795  -7.365 -47.165  1.00  1.11           H  
ATOM   3567  HG  LEU A 232       1.968  -8.204 -49.832  1.00  1.11           H  
ATOM   3568 1HD1 LEU A 232       1.457  -5.906 -50.526  1.00  1.11           H  
ATOM   3569 2HD1 LEU A 232      -0.020  -6.799 -50.083  1.00  1.11           H  
ATOM   3570 3HD1 LEU A 232       0.674  -5.605 -48.957  1.00  1.11           H  
ATOM   3571 1HD2 LEU A 232       3.633  -6.470 -49.351  1.00  1.11           H  
ATOM   3572 2HD2 LEU A 232       2.866  -6.176 -47.772  1.00  1.11           H  
ATOM   3573 3HD2 LEU A 232       3.642  -7.745 -48.108  1.00  1.11           H  
ATOM   3574  N   SER A 233      -0.037 -10.559 -46.083  1.00  0.99           N  
ATOM   3575  CA  SER A 233      -0.689 -10.941 -44.840  1.00  0.99           C  
ATOM   3576  C   SER A 233       0.294 -11.696 -43.955  1.00  0.99           C  
ATOM   3577  O   SER A 233       0.381 -11.437 -42.753  1.00  0.99           O  
ATOM   3578  CB  SER A 233      -1.905 -11.809 -45.111  1.00  0.99           C  
ATOM   3579  OG  SER A 233      -2.904 -11.090 -45.786  1.00  0.99           O  
ATOM   3580  H   SER A 233      -0.357 -10.915 -46.974  1.00  0.99           H  
ATOM   3581  HA  SER A 233      -1.004 -10.037 -44.314  1.00  0.99           H  
ATOM   3582 1HB  SER A 233      -1.607 -12.673 -45.706  1.00  0.99           H  
ATOM   3583 2HB  SER A 233      -2.297 -12.184 -44.166  1.00  0.99           H  
ATOM   3584  HG  SER A 233      -3.647 -11.693 -45.882  1.00  0.99           H  
ATOM   3585  N   GLU A 234       1.073 -12.598 -44.564  1.00  0.91           N  
ATOM   3586  CA  GLU A 234       2.040 -13.386 -43.814  1.00  0.91           C  
ATOM   3587  C   GLU A 234       3.121 -12.486 -43.244  1.00  0.91           C  
ATOM   3588  O   GLU A 234       3.524 -12.639 -42.087  1.00  0.91           O  
ATOM   3589  CB  GLU A 234       2.674 -14.458 -44.702  1.00  0.91           C  
ATOM   3590  CG  GLU A 234       1.723 -15.568 -45.124  1.00  0.91           C  
ATOM   3591  CD  GLU A 234       2.376 -16.618 -45.998  1.00  0.91           C  
ATOM   3592  OE1 GLU A 234       3.516 -16.448 -46.357  1.00  0.91           O  
ATOM   3593  OE2 GLU A 234       1.729 -17.594 -46.299  1.00  0.91           O  
ATOM   3594  H   GLU A 234       0.980 -12.740 -45.559  1.00  0.91           H  
ATOM   3595  HA  GLU A 234       1.526 -13.873 -42.984  1.00  0.91           H  
ATOM   3596 1HB  GLU A 234       3.073 -13.995 -45.605  1.00  0.91           H  
ATOM   3597 2HB  GLU A 234       3.504 -14.916 -44.170  1.00  0.91           H  
ATOM   3598 1HG  GLU A 234       1.325 -16.048 -44.229  1.00  0.91           H  
ATOM   3599 2HG  GLU A 234       0.889 -15.120 -45.664  1.00  0.91           H  
ATOM   3600  N   ARG A 235       3.533 -11.495 -44.036  1.00  0.87           N  
ATOM   3601  CA  ARG A 235       4.553 -10.559 -43.609  1.00  0.87           C  
ATOM   3602  C   ARG A 235       4.121  -9.841 -42.351  1.00  0.87           C  
ATOM   3603  O   ARG A 235       4.873  -9.775 -41.376  1.00  0.87           O  
ATOM   3604  CB  ARG A 235       4.821  -9.512 -44.673  1.00  0.87           C  
ATOM   3605  CG  ARG A 235       5.905  -8.550 -44.297  1.00  0.87           C  
ATOM   3606  CD  ARG A 235       6.144  -7.481 -45.304  1.00  0.87           C  
ATOM   3607  NE  ARG A 235       4.994  -6.580 -45.533  1.00  0.87           N  
ATOM   3608  CZ  ARG A 235       4.567  -5.601 -44.689  1.00  0.87           C  
ATOM   3609  NH1 ARG A 235       5.111  -5.447 -43.510  1.00  0.87           N  
ATOM   3610  NH2 ARG A 235       3.590  -4.789 -45.058  1.00  0.87           N  
ATOM   3611  H   ARG A 235       3.164 -11.427 -44.985  1.00  0.87           H  
ATOM   3612  HA  ARG A 235       5.471 -11.110 -43.408  1.00  0.87           H  
ATOM   3613 1HB  ARG A 235       5.058  -9.984 -45.605  1.00  0.87           H  
ATOM   3614 2HB  ARG A 235       3.923  -8.927 -44.834  1.00  0.87           H  
ATOM   3615 1HG  ARG A 235       5.661  -8.079 -43.344  1.00  0.87           H  
ATOM   3616 2HG  ARG A 235       6.827  -9.117 -44.195  1.00  0.87           H  
ATOM   3617 1HD  ARG A 235       6.990  -6.886 -44.995  1.00  0.87           H  
ATOM   3618 2HD  ARG A 235       6.386  -7.954 -46.255  1.00  0.87           H  
ATOM   3619  HE  ARG A 235       4.536  -6.650 -46.430  1.00  0.87           H  
ATOM   3620 1HH1 ARG A 235       5.831  -6.086 -43.204  1.00  0.87           H  
ATOM   3621 2HH1 ARG A 235       4.776  -4.706 -42.908  1.00  0.87           H  
ATOM   3622 1HH2 ARG A 235       3.169  -4.887 -45.969  1.00  0.87           H  
ATOM   3623 2HH2 ARG A 235       3.279  -4.057 -44.437  1.00  0.87           H  
ATOM   3624  N   GLN A 236       2.894  -9.313 -42.369  1.00  0.85           N  
ATOM   3625  CA  GLN A 236       2.356  -8.569 -41.241  1.00  0.85           C  
ATOM   3626  C   GLN A 236       2.219  -9.451 -40.007  1.00  0.85           C  
ATOM   3627  O   GLN A 236       2.499  -9.012 -38.888  1.00  0.85           O  
ATOM   3628  CB  GLN A 236       0.988  -7.989 -41.605  1.00  0.85           C  
ATOM   3629  CG  GLN A 236       1.030  -6.869 -42.634  1.00  0.85           C  
ATOM   3630  CD  GLN A 236      -0.359  -6.400 -43.025  1.00  0.85           C  
ATOM   3631  OE1 GLN A 236      -1.283  -6.330 -42.197  1.00  0.85           O  
ATOM   3632  NE2 GLN A 236      -0.527  -6.076 -44.304  1.00  0.85           N  
ATOM   3633  H   GLN A 236       2.323  -9.416 -43.210  1.00  0.85           H  
ATOM   3634  HA  GLN A 236       3.038  -7.755 -41.008  1.00  0.85           H  
ATOM   3635 1HB  GLN A 236       0.364  -8.788 -42.016  1.00  0.85           H  
ATOM   3636 2HB  GLN A 236       0.497  -7.618 -40.709  1.00  0.85           H  
ATOM   3637 1HG  GLN A 236       1.577  -6.023 -42.233  1.00  0.85           H  
ATOM   3638 2HG  GLN A 236       1.530  -7.236 -43.528  1.00  0.85           H  
ATOM   3639 1HE2 GLN A 236      -1.421  -5.764 -44.629  1.00  0.85           H  
ATOM   3640 2HE2 GLN A 236       0.236  -6.158 -44.944  1.00  0.85           H  
ATOM   3641  N   GLN A 237       1.820 -10.714 -40.196  1.00  0.84           N  
ATOM   3642  CA  GLN A 237       1.677 -11.626 -39.067  1.00  0.84           C  
ATOM   3643  C   GLN A 237       3.025 -11.900 -38.413  1.00  0.84           C  
ATOM   3644  O   GLN A 237       3.139 -11.913 -37.184  1.00  0.84           O  
ATOM   3645  CB  GLN A 237       1.052 -12.945 -39.533  1.00  0.84           C  
ATOM   3646  CG  GLN A 237      -0.407 -12.832 -39.934  1.00  0.84           C  
ATOM   3647  CD  GLN A 237      -0.939 -14.098 -40.586  1.00  0.84           C  
ATOM   3648  OE1 GLN A 237      -0.179 -14.974 -41.015  1.00  0.84           O  
ATOM   3649  NE2 GLN A 237      -2.263 -14.201 -40.667  1.00  0.84           N  
ATOM   3650  H   GLN A 237       1.576 -11.037 -41.136  1.00  0.84           H  
ATOM   3651  HA  GLN A 237       1.026 -11.163 -38.327  1.00  0.84           H  
ATOM   3652 1HB  GLN A 237       1.607 -13.317 -40.395  1.00  0.84           H  
ATOM   3653 2HB  GLN A 237       1.139 -13.688 -38.744  1.00  0.84           H  
ATOM   3654 1HG  GLN A 237      -0.992 -12.650 -39.035  1.00  0.84           H  
ATOM   3655 2HG  GLN A 237      -0.531 -12.006 -40.617  1.00  0.84           H  
ATOM   3656 1HE2 GLN A 237      -2.678 -15.010 -41.085  1.00  0.84           H  
ATOM   3657 2HE2 GLN A 237      -2.844 -13.470 -40.309  1.00  0.84           H  
ATOM   3658  N   LYS A 238       4.061 -12.069 -39.235  1.00  0.84           N  
ATOM   3659  CA  LYS A 238       5.385 -12.364 -38.717  1.00  0.84           C  
ATOM   3660  C   LYS A 238       6.062 -11.135 -38.133  1.00  0.84           C  
ATOM   3661  O   LYS A 238       6.740 -11.217 -37.103  1.00  0.84           O  
ATOM   3662  CB  LYS A 238       6.216 -13.006 -39.813  1.00  0.84           C  
ATOM   3663  CG  LYS A 238       5.752 -14.402 -40.164  1.00  0.84           C  
ATOM   3664  CD  LYS A 238       5.916 -15.333 -38.967  1.00  0.84           C  
ATOM   3665  CE  LYS A 238       5.534 -16.755 -39.296  1.00  0.84           C  
ATOM   3666  NZ  LYS A 238       5.690 -17.642 -38.110  1.00  0.84           N  
ATOM   3667  H   LYS A 238       3.910 -12.046 -40.246  1.00  0.84           H  
ATOM   3668  HA  LYS A 238       5.277 -13.091 -37.912  1.00  0.84           H  
ATOM   3669 1HB  LYS A 238       6.143 -12.397 -40.721  1.00  0.84           H  
ATOM   3670 2HB  LYS A 238       7.223 -13.035 -39.532  1.00  0.84           H  
ATOM   3671 1HG  LYS A 238       4.700 -14.369 -40.458  1.00  0.84           H  
ATOM   3672 2HG  LYS A 238       6.329 -14.782 -40.988  1.00  0.84           H  
ATOM   3673 1HD  LYS A 238       6.947 -15.322 -38.626  1.00  0.84           H  
ATOM   3674 2HD  LYS A 238       5.282 -14.983 -38.149  1.00  0.84           H  
ATOM   3675 1HE  LYS A 238       4.495 -16.778 -39.623  1.00  0.84           H  
ATOM   3676 2HE  LYS A 238       6.168 -17.124 -40.101  1.00  0.84           H  
ATOM   3677 1HZ  LYS A 238       5.425 -18.585 -38.352  1.00  0.84           H  
ATOM   3678 2HZ  LYS A 238       6.653 -17.630 -37.806  1.00  0.84           H  
ATOM   3679 3HZ  LYS A 238       5.093 -17.300 -37.355  1.00  0.84           H  
ATOM   3680  N   LEU A 239       5.834  -9.978 -38.740  1.00  0.85           N  
ATOM   3681  CA  LEU A 239       6.377  -8.744 -38.210  1.00  0.85           C  
ATOM   3682  C   LEU A 239       5.763  -8.520 -36.839  1.00  0.85           C  
ATOM   3683  O   LEU A 239       6.473  -8.258 -35.872  1.00  0.85           O  
ATOM   3684  CB  LEU A 239       6.090  -7.578 -39.151  1.00  0.85           C  
ATOM   3685  CG  LEU A 239       6.543  -6.193 -38.685  1.00  0.85           C  
ATOM   3686  CD1 LEU A 239       8.076  -6.145 -38.509  1.00  0.85           C  
ATOM   3687  CD2 LEU A 239       6.061  -5.171 -39.694  1.00  0.85           C  
ATOM   3688  H   LEU A 239       5.290  -9.951 -39.600  1.00  0.85           H  
ATOM   3689  HA  LEU A 239       7.451  -8.845 -38.095  1.00  0.85           H  
ATOM   3690 1HB  LEU A 239       6.579  -7.785 -40.105  1.00  0.85           H  
ATOM   3691 2HB  LEU A 239       5.016  -7.539 -39.327  1.00  0.85           H  
ATOM   3692  HG  LEU A 239       6.097  -5.988 -37.740  1.00  0.85           H  
ATOM   3693 1HD1 LEU A 239       8.378  -5.154 -38.167  1.00  0.85           H  
ATOM   3694 2HD1 LEU A 239       8.386  -6.889 -37.774  1.00  0.85           H  
ATOM   3695 3HD1 LEU A 239       8.550  -6.356 -39.456  1.00  0.85           H  
ATOM   3696 1HD2 LEU A 239       6.351  -4.172 -39.379  1.00  0.85           H  
ATOM   3697 2HD2 LEU A 239       6.490  -5.393 -40.648  1.00  0.85           H  
ATOM   3698 3HD2 LEU A 239       4.988  -5.230 -39.776  1.00  0.85           H  
ATOM   3699  N   ASN A 240       4.436  -8.656 -36.744  1.00  0.86           N  
ATOM   3700  CA  ASN A 240       3.737  -8.473 -35.483  1.00  0.86           C  
ATOM   3701  C   ASN A 240       4.272  -9.408 -34.395  1.00  0.86           C  
ATOM   3702  O   ASN A 240       4.570  -8.953 -33.288  1.00  0.86           O  
ATOM   3703  CB  ASN A 240       2.246  -8.669 -35.672  1.00  0.86           C  
ATOM   3704  CG  ASN A 240       1.453  -8.358 -34.436  1.00  0.86           C  
ATOM   3705  OD1 ASN A 240       1.454  -7.215 -33.959  1.00  0.86           O  
ATOM   3706  ND2 ASN A 240       0.769  -9.342 -33.907  1.00  0.86           N  
ATOM   3707  H   ASN A 240       3.882  -8.876 -37.571  1.00  0.86           H  
ATOM   3708  HA  ASN A 240       3.905  -7.451 -35.145  1.00  0.86           H  
ATOM   3709 1HB  ASN A 240       1.898  -8.032 -36.486  1.00  0.86           H  
ATOM   3710 2HB  ASN A 240       2.053  -9.701 -35.969  1.00  0.86           H  
ATOM   3711 1HD2 ASN A 240       0.222  -9.186 -33.084  1.00  0.86           H  
ATOM   3712 2HD2 ASN A 240       0.795 -10.247 -34.329  1.00  0.86           H  
ATOM   3713  N   GLN A 241       4.428 -10.709 -34.697  1.00  0.87           N  
ATOM   3714  CA  GLN A 241       4.927 -11.648 -33.685  1.00  0.87           C  
ATOM   3715  C   GLN A 241       6.336 -11.275 -33.222  1.00  0.87           C  
ATOM   3716  O   GLN A 241       6.653 -11.357 -32.032  1.00  0.87           O  
ATOM   3717  CB  GLN A 241       4.906 -13.087 -34.220  1.00  0.87           C  
ATOM   3718  CG  GLN A 241       3.495 -13.658 -34.378  1.00  0.87           C  
ATOM   3719  CD  GLN A 241       3.442 -15.067 -34.981  1.00  0.87           C  
ATOM   3720  OE1 GLN A 241       4.389 -15.576 -35.608  1.00  0.87           O  
ATOM   3721  NE2 GLN A 241       2.295 -15.714 -34.787  1.00  0.87           N  
ATOM   3722  H   GLN A 241       4.166 -11.058 -35.623  1.00  0.87           H  
ATOM   3723  HA  GLN A 241       4.266 -11.597 -32.821  1.00  0.87           H  
ATOM   3724 1HB  GLN A 241       5.388 -13.108 -35.203  1.00  0.87           H  
ATOM   3725 2HB  GLN A 241       5.474 -13.735 -33.558  1.00  0.87           H  
ATOM   3726 1HG  GLN A 241       3.039 -13.702 -33.390  1.00  0.87           H  
ATOM   3727 2HG  GLN A 241       2.918 -12.994 -35.010  1.00  0.87           H  
ATOM   3728 1HE2 GLN A 241       2.170 -16.638 -35.145  1.00  0.87           H  
ATOM   3729 2HE2 GLN A 241       1.554 -15.272 -34.281  1.00  0.87           H  
ATOM   3730  N   HIS A 242       7.162 -10.819 -34.156  1.00  0.88           N  
ATOM   3731  CA  HIS A 242       8.523 -10.393 -33.872  1.00  0.88           C  
ATOM   3732  C   HIS A 242       8.514  -9.177 -32.941  1.00  0.88           C  
ATOM   3733  O   HIS A 242       9.225  -9.147 -31.927  1.00  0.88           O  
ATOM   3734  CB  HIS A 242       9.218 -10.138 -35.207  1.00  0.88           C  
ATOM   3735  CG  HIS A 242      10.583  -9.681 -35.187  1.00  0.88           C  
ATOM   3736  ND1 HIS A 242      11.611 -10.436 -34.710  1.00  0.88           N  
ATOM   3737  CD2 HIS A 242      11.121  -8.568 -35.683  1.00  0.88           C  
ATOM   3738  CE1 HIS A 242      12.736  -9.797 -34.886  1.00  0.88           C  
ATOM   3739  NE2 HIS A 242      12.479  -8.646 -35.490  1.00  0.88           N  
ATOM   3740  H   HIS A 242       6.848 -10.787 -35.129  1.00  0.88           H  
ATOM   3741  HA  HIS A 242       9.056 -11.195 -33.365  1.00  0.88           H  
ATOM   3742 1HB  HIS A 242       9.188 -11.054 -35.790  1.00  0.88           H  
ATOM   3743 2HB  HIS A 242       8.650  -9.406 -35.765  1.00  0.88           H  
ATOM   3744  HD1 HIS A 242      11.536 -11.350 -34.315  1.00  0.88           H  
ATOM   3745  HD2 HIS A 242      10.671  -7.720 -36.190  1.00  0.88           H  
ATOM   3746  HE1 HIS A 242      13.670 -10.251 -34.572  1.00  0.88           H  
ATOM   3747  N   LEU A 243       7.699  -8.182 -33.276  1.00  0.89           N  
ATOM   3748  CA  LEU A 243       7.586  -6.970 -32.480  1.00  0.89           C  
ATOM   3749  C   LEU A 243       7.045  -7.287 -31.087  1.00  0.89           C  
ATOM   3750  O   LEU A 243       7.487  -6.700 -30.096  1.00  0.89           O  
ATOM   3751  CB  LEU A 243       6.661  -6.016 -33.204  1.00  0.89           C  
ATOM   3752  CG  LEU A 243       7.212  -5.461 -34.510  1.00  0.89           C  
ATOM   3753  CD1 LEU A 243       6.110  -4.785 -35.240  1.00  0.89           C  
ATOM   3754  CD2 LEU A 243       8.339  -4.494 -34.228  1.00  0.89           C  
ATOM   3755  H   LEU A 243       7.141  -8.268 -34.127  1.00  0.89           H  
ATOM   3756  HA  LEU A 243       8.570  -6.521 -32.386  1.00  0.89           H  
ATOM   3757 1HB  LEU A 243       5.729  -6.536 -33.427  1.00  0.89           H  
ATOM   3758 2HB  LEU A 243       6.445  -5.183 -32.548  1.00  0.89           H  
ATOM   3759  HG  LEU A 243       7.583  -6.272 -35.121  1.00  0.89           H  
ATOM   3760 1HD1 LEU A 243       6.479  -4.421 -36.170  1.00  0.89           H  
ATOM   3761 2HD1 LEU A 243       5.325  -5.509 -35.421  1.00  0.89           H  
ATOM   3762 3HD1 LEU A 243       5.729  -3.974 -34.666  1.00  0.89           H  
ATOM   3763 1HD2 LEU A 243       8.709  -4.104 -35.168  1.00  0.89           H  
ATOM   3764 2HD2 LEU A 243       7.972  -3.665 -33.615  1.00  0.89           H  
ATOM   3765 3HD2 LEU A 243       9.140  -5.007 -33.700  1.00  0.89           H  
ATOM   3766  N   PHE A 244       6.104  -8.232 -31.009  1.00  0.91           N  
ATOM   3767  CA  PHE A 244       5.529  -8.690 -29.750  1.00  0.91           C  
ATOM   3768  C   PHE A 244       6.630  -9.271 -28.870  1.00  0.91           C  
ATOM   3769  O   PHE A 244       6.714  -8.955 -27.678  1.00  0.91           O  
ATOM   3770  CB  PHE A 244       4.391  -9.678 -30.009  1.00  0.91           C  
ATOM   3771  CG  PHE A 244       3.712 -10.247 -28.806  1.00  0.91           C  
ATOM   3772  CD1 PHE A 244       2.874  -9.462 -28.029  1.00  0.91           C  
ATOM   3773  CD2 PHE A 244       3.845 -11.584 -28.490  1.00  0.91           C  
ATOM   3774  CE1 PHE A 244       2.207  -9.998 -26.944  1.00  0.91           C  
ATOM   3775  CE2 PHE A 244       3.165 -12.124 -27.412  1.00  0.91           C  
ATOM   3776  CZ  PHE A 244       2.354 -11.329 -26.638  1.00  0.91           C  
ATOM   3777  H   PHE A 244       5.753  -8.648 -31.872  1.00  0.91           H  
ATOM   3778  HA  PHE A 244       5.103  -7.828 -29.235  1.00  0.91           H  
ATOM   3779 1HB  PHE A 244       3.637  -9.195 -30.631  1.00  0.91           H  
ATOM   3780 2HB  PHE A 244       4.780 -10.507 -30.584  1.00  0.91           H  
ATOM   3781  HD1 PHE A 244       2.748  -8.408 -28.281  1.00  0.91           H  
ATOM   3782  HD2 PHE A 244       4.486 -12.214 -29.110  1.00  0.91           H  
ATOM   3783  HE1 PHE A 244       1.556  -9.367 -26.338  1.00  0.91           H  
ATOM   3784  HE2 PHE A 244       3.270 -13.181 -27.170  1.00  0.91           H  
ATOM   3785  HZ  PHE A 244       1.823 -11.760 -25.788  1.00  0.91           H  
ATOM   3786  N   LYS A 245       7.485 -10.130 -29.444  1.00  0.92           N  
ATOM   3787  CA  LYS A 245       8.585 -10.686 -28.663  1.00  0.92           C  
ATOM   3788  C   LYS A 245       9.490  -9.572 -28.148  1.00  0.92           C  
ATOM   3789  O   LYS A 245       9.848  -9.571 -26.971  1.00  0.92           O  
ATOM   3790  CB  LYS A 245       9.395 -11.679 -29.509  1.00  0.92           C  
ATOM   3791  CG  LYS A 245       8.664 -12.982 -29.780  1.00  0.92           C  
ATOM   3792  CD  LYS A 245       9.428 -13.942 -30.685  1.00  0.92           C  
ATOM   3793  CE  LYS A 245       8.593 -15.205 -30.903  1.00  0.92           C  
ATOM   3794  NZ  LYS A 245       9.227 -16.160 -31.832  1.00  0.92           N  
ATOM   3795  H   LYS A 245       7.363 -10.398 -30.422  1.00  0.92           H  
ATOM   3796  HA  LYS A 245       8.173 -11.209 -27.803  1.00  0.92           H  
ATOM   3797 1HB  LYS A 245       9.631 -11.225 -30.472  1.00  0.92           H  
ATOM   3798 2HB  LYS A 245      10.338 -11.904 -29.012  1.00  0.92           H  
ATOM   3799 1HG  LYS A 245       8.518 -13.484 -28.838  1.00  0.92           H  
ATOM   3800 2HG  LYS A 245       7.691 -12.771 -30.218  1.00  0.92           H  
ATOM   3801 1HD  LYS A 245       9.622 -13.466 -31.649  1.00  0.92           H  
ATOM   3802 2HD  LYS A 245      10.384 -14.215 -30.230  1.00  0.92           H  
ATOM   3803 1HE  LYS A 245       8.442 -15.697 -29.944  1.00  0.92           H  
ATOM   3804 2HE  LYS A 245       7.623 -14.914 -31.309  1.00  0.92           H  
ATOM   3805 1HZ  LYS A 245       8.638 -16.967 -31.941  1.00  0.92           H  
ATOM   3806 2HZ  LYS A 245       9.357 -15.723 -32.724  1.00  0.92           H  
ATOM   3807 3HZ  LYS A 245      10.136 -16.472 -31.478  1.00  0.92           H  
ATOM   3808  N   LEU A 246       9.780  -8.572 -28.986  1.00  0.93           N  
ATOM   3809  CA  LEU A 246      10.603  -7.446 -28.550  1.00  0.93           C  
ATOM   3810  C   LEU A 246       9.933  -6.651 -27.431  1.00  0.93           C  
ATOM   3811  O   LEU A 246      10.589  -6.278 -26.452  1.00  0.93           O  
ATOM   3812  CB  LEU A 246      10.919  -6.551 -29.751  1.00  0.93           C  
ATOM   3813  CG  LEU A 246      11.925  -7.147 -30.761  1.00  0.93           C  
ATOM   3814  CD1 LEU A 246      11.934  -6.337 -32.045  1.00  0.93           C  
ATOM   3815  CD2 LEU A 246      13.327  -7.105 -30.109  1.00  0.93           C  
ATOM   3816  H   LEU A 246       9.452  -8.619 -29.955  1.00  0.93           H  
ATOM   3817  HA  LEU A 246      11.542  -7.842 -28.167  1.00  0.93           H  
ATOM   3818 1HB  LEU A 246       9.997  -6.351 -30.285  1.00  0.93           H  
ATOM   3819 2HB  LEU A 246      11.315  -5.606 -29.390  1.00  0.93           H  
ATOM   3820  HG  LEU A 246      11.647  -8.176 -31.004  1.00  0.93           H  
ATOM   3821 1HD1 LEU A 246      12.659  -6.760 -32.744  1.00  0.93           H  
ATOM   3822 2HD1 LEU A 246      10.946  -6.363 -32.496  1.00  0.93           H  
ATOM   3823 3HD1 LEU A 246      12.195  -5.333 -31.820  1.00  0.93           H  
ATOM   3824 1HD2 LEU A 246      14.054  -7.512 -30.795  1.00  0.93           H  
ATOM   3825 2HD2 LEU A 246      13.596  -6.081 -29.877  1.00  0.93           H  
ATOM   3826 3HD2 LEU A 246      13.319  -7.689 -29.194  1.00  0.93           H  
ATOM   3827  N   ASN A 247       8.614  -6.446 -27.535  1.00  0.94           N  
ATOM   3828  CA  ASN A 247       7.877  -5.734 -26.500  1.00  0.94           C  
ATOM   3829  C   ASN A 247       7.991  -6.467 -25.188  1.00  0.94           C  
ATOM   3830  O   ASN A 247       8.330  -5.866 -24.164  1.00  0.94           O  
ATOM   3831  CB  ASN A 247       6.425  -5.527 -26.858  1.00  0.94           C  
ATOM   3832  CG  ASN A 247       5.763  -4.670 -25.810  1.00  0.94           C  
ATOM   3833  OD1 ASN A 247       6.158  -3.510 -25.638  1.00  0.94           O  
ATOM   3834  ND2 ASN A 247       4.808  -5.211 -25.096  1.00  0.94           N  
ATOM   3835  H   ASN A 247       8.124  -6.764 -28.369  1.00  0.94           H  
ATOM   3836  HA  ASN A 247       8.313  -4.763 -26.335  1.00  0.94           H  
ATOM   3837 1HB  ASN A 247       6.349  -5.043 -27.834  1.00  0.94           H  
ATOM   3838 2HB  ASN A 247       5.915  -6.489 -26.921  1.00  0.94           H  
ATOM   3839 1HD2 ASN A 247       4.379  -4.685 -24.334  1.00  0.94           H  
ATOM   3840 2HD2 ASN A 247       4.533  -6.154 -25.258  1.00  0.94           H  
ATOM   3841  N   ARG A 248       7.731  -7.774 -25.207  1.00  0.96           N  
ATOM   3842  CA  ARG A 248       7.810  -8.532 -23.978  1.00  0.96           C  
ATOM   3843  C   ARG A 248       9.221  -8.512 -23.417  1.00  0.96           C  
ATOM   3844  O   ARG A 248       9.407  -8.364 -22.211  1.00  0.96           O  
ATOM   3845  CB  ARG A 248       7.363  -9.967 -24.196  1.00  0.96           C  
ATOM   3846  CG  ARG A 248       5.871 -10.143 -24.400  1.00  0.96           C  
ATOM   3847  CD  ARG A 248       5.516 -11.560 -24.502  1.00  0.96           C  
ATOM   3848  NE  ARG A 248       5.975 -12.124 -25.738  1.00  0.96           N  
ATOM   3849  CZ  ARG A 248       5.992 -13.435 -26.015  1.00  0.96           C  
ATOM   3850  NH1 ARG A 248       5.593 -14.304 -25.133  1.00  0.96           N  
ATOM   3851  NH2 ARG A 248       6.403 -13.854 -27.187  1.00  0.96           N  
ATOM   3852  H   ARG A 248       7.467  -8.231 -26.082  1.00  0.96           H  
ATOM   3853  HA  ARG A 248       7.141  -8.073 -23.248  1.00  0.96           H  
ATOM   3854 1HB  ARG A 248       7.864 -10.363 -25.082  1.00  0.96           H  
ATOM   3855 2HB  ARG A 248       7.663 -10.581 -23.343  1.00  0.96           H  
ATOM   3856 1HG  ARG A 248       5.330  -9.705 -23.562  1.00  0.96           H  
ATOM   3857 2HG  ARG A 248       5.572  -9.649 -25.330  1.00  0.96           H  
ATOM   3858 1HD  ARG A 248       5.976 -12.114 -23.681  1.00  0.96           H  
ATOM   3859 2HD  ARG A 248       4.436 -11.673 -24.454  1.00  0.96           H  
ATOM   3860  HE  ARG A 248       6.286 -11.479 -26.457  1.00  0.96           H  
ATOM   3861 1HH1 ARG A 248       5.265 -14.010 -24.213  1.00  0.96           H  
ATOM   3862 2HH1 ARG A 248       5.613 -15.281 -25.359  1.00  0.96           H  
ATOM   3863 1HH2 ARG A 248       6.701 -13.183 -27.880  1.00  0.96           H  
ATOM   3864 2HH2 ARG A 248       6.414 -14.841 -27.396  1.00  0.96           H  
ATOM   3865  N   LEU A 249      10.246  -8.565 -24.271  1.00  0.98           N  
ATOM   3866  CA  LEU A 249      11.581  -8.537 -23.707  1.00  0.98           C  
ATOM   3867  C   LEU A 249      11.813  -7.211 -22.994  1.00  0.98           C  
ATOM   3868  O   LEU A 249      12.395  -7.174 -21.905  1.00  0.98           O  
ATOM   3869  CB  LEU A 249      12.665  -8.691 -24.783  1.00  0.98           C  
ATOM   3870  CG  LEU A 249      12.769 -10.041 -25.502  1.00  0.98           C  
ATOM   3871  CD1 LEU A 249      13.859  -9.953 -26.554  1.00  0.98           C  
ATOM   3872  CD2 LEU A 249      13.016 -11.113 -24.534  1.00  0.98           C  
ATOM   3873  H   LEU A 249      10.100  -8.682 -25.275  1.00  0.98           H  
ATOM   3874  HA  LEU A 249      11.669  -9.348 -22.984  1.00  0.98           H  
ATOM   3875 1HB  LEU A 249      12.479  -7.937 -25.550  1.00  0.98           H  
ATOM   3876 2HB  LEU A 249      13.613  -8.476 -24.336  1.00  0.98           H  
ATOM   3877  HG  LEU A 249      11.854 -10.251 -26.006  1.00  0.98           H  
ATOM   3878 1HD1 LEU A 249      13.927 -10.902 -27.081  1.00  0.98           H  
ATOM   3879 2HD1 LEU A 249      13.617  -9.160 -27.253  1.00  0.98           H  
ATOM   3880 3HD1 LEU A 249      14.816  -9.738 -26.078  1.00  0.98           H  
ATOM   3881 1HD2 LEU A 249      13.079 -12.068 -25.056  1.00  0.98           H  
ATOM   3882 2HD2 LEU A 249      13.932 -10.912 -24.030  1.00  0.98           H  
ATOM   3883 3HD2 LEU A 249      12.192 -11.140 -23.819  1.00  0.98           H  
ATOM   3884  N   ALA A 250      11.322  -6.118 -23.584  1.00  1.00           N  
ATOM   3885  CA  ALA A 250      11.522  -4.812 -22.985  1.00  1.00           C  
ATOM   3886  C   ALA A 250      10.855  -4.676 -21.633  1.00  1.00           C  
ATOM   3887  O   ALA A 250      11.479  -4.218 -20.664  1.00  1.00           O  
ATOM   3888  CB  ALA A 250      10.953  -3.729 -23.889  1.00  1.00           C  
ATOM   3889  H   ALA A 250      10.843  -6.193 -24.484  1.00  1.00           H  
ATOM   3890  HA  ALA A 250      12.587  -4.686 -22.854  1.00  1.00           H  
ATOM   3891 1HB  ALA A 250      11.144  -2.750 -23.446  1.00  1.00           H  
ATOM   3892 2HB  ALA A 250      11.416  -3.780 -24.855  1.00  1.00           H  
ATOM   3893 3HB  ALA A 250       9.883  -3.870 -24.006  1.00  1.00           H  
ATOM   3894  N   GLU A 251       9.594  -5.115 -21.559  1.00  1.00           N  
ATOM   3895  CA  GLU A 251       8.817  -5.001 -20.335  1.00  1.00           C  
ATOM   3896  C   GLU A 251       9.355  -5.886 -19.224  1.00  1.00           C  
ATOM   3897  O   GLU A 251       9.395  -5.487 -18.060  1.00  1.00           O  
ATOM   3898  CB  GLU A 251       7.350  -5.379 -20.593  1.00  1.00           C  
ATOM   3899  CG  GLU A 251       6.558  -4.401 -21.478  1.00  1.00           C  
ATOM   3900  CD  GLU A 251       5.110  -4.854 -21.730  1.00  1.00           C  
ATOM   3901  OE1 GLU A 251       4.744  -5.907 -21.259  1.00  1.00           O  
ATOM   3902  OE2 GLU A 251       4.386  -4.152 -22.413  1.00  1.00           O  
ATOM   3903  H   GLU A 251       9.159  -5.508 -22.398  1.00  1.00           H  
ATOM   3904  HA  GLU A 251       8.861  -3.965 -19.999  1.00  1.00           H  
ATOM   3905 1HB  GLU A 251       7.320  -6.358 -21.082  1.00  1.00           H  
ATOM   3906 2HB  GLU A 251       6.829  -5.473 -19.643  1.00  1.00           H  
ATOM   3907 1HG  GLU A 251       6.547  -3.422 -21.000  1.00  1.00           H  
ATOM   3908 2HG  GLU A 251       7.073  -4.300 -22.435  1.00  1.00           H  
ATOM   3909  N   GLU A 252       9.782  -7.093 -19.585  1.00  0.98           N  
ATOM   3910  CA  GLU A 252      10.219  -8.049 -18.587  1.00  0.98           C  
ATOM   3911  C   GLU A 252      11.616  -7.830 -18.059  1.00  0.98           C  
ATOM   3912  O   GLU A 252      11.855  -7.945 -16.860  1.00  0.98           O  
ATOM   3913  CB  GLU A 252      10.125  -9.469 -19.143  1.00  0.98           C  
ATOM   3914  CG  GLU A 252       8.715  -9.928 -19.384  1.00  0.98           C  
ATOM   3915  CD  GLU A 252       8.645 -11.324 -19.795  1.00  0.98           C  
ATOM   3916  OE1 GLU A 252       9.662 -11.960 -19.893  1.00  0.98           O  
ATOM   3917  OE2 GLU A 252       7.563 -11.791 -19.995  1.00  0.98           O  
ATOM   3918  H   GLU A 252       9.746  -7.378 -20.564  1.00  0.98           H  
ATOM   3919  HA  GLU A 252       9.535  -7.963 -17.749  1.00  0.98           H  
ATOM   3920 1HB  GLU A 252      10.654  -9.510 -20.101  1.00  0.98           H  
ATOM   3921 2HB  GLU A 252      10.621 -10.165 -18.479  1.00  0.98           H  
ATOM   3922 1HG  GLU A 252       8.131  -9.798 -18.480  1.00  0.98           H  
ATOM   3923 2HG  GLU A 252       8.267  -9.304 -20.155  1.00  0.98           H  
ATOM   3924  N   PHE A 253      12.544  -7.454 -18.918  1.00  0.94           N  
ATOM   3925  CA  PHE A 253      13.907  -7.334 -18.451  1.00  0.94           C  
ATOM   3926  C   PHE A 253      14.346  -5.910 -18.184  1.00  0.94           C  
ATOM   3927  O   PHE A 253      15.511  -5.687 -17.862  1.00  0.94           O  
ATOM   3928  CB  PHE A 253      14.842  -7.945 -19.473  1.00  0.94           C  
ATOM   3929  CG  PHE A 253      14.644  -9.397 -19.680  1.00  0.94           C  
ATOM   3930  CD1 PHE A 253      14.027  -9.854 -20.812  1.00  0.94           C  
ATOM   3931  CD2 PHE A 253      15.062 -10.314 -18.754  1.00  0.94           C  
ATOM   3932  CE1 PHE A 253      13.856 -11.186 -21.030  1.00  0.94           C  
ATOM   3933  CE2 PHE A 253      14.874 -11.651 -18.987  1.00  0.94           C  
ATOM   3934  CZ  PHE A 253      14.284 -12.075 -20.136  1.00  0.94           C  
ATOM   3935  H   PHE A 253      12.333  -7.324 -19.910  1.00  0.94           H  
ATOM   3936  HA  PHE A 253      14.001  -7.895 -17.522  1.00  0.94           H  
ATOM   3937 1HB  PHE A 253      14.689  -7.446 -20.430  1.00  0.94           H  
ATOM   3938 2HB  PHE A 253      15.877  -7.780 -19.174  1.00  0.94           H  
ATOM   3939  HD1 PHE A 253      13.685  -9.140 -21.545  1.00  0.94           H  
ATOM   3940  HD2 PHE A 253      15.548  -9.973 -17.837  1.00  0.94           H  
ATOM   3941  HE1 PHE A 253      13.378 -11.538 -21.918  1.00  0.94           H  
ATOM   3942  HE2 PHE A 253      15.195 -12.383 -18.261  1.00  0.94           H  
ATOM   3943  HZ  PHE A 253      14.149 -13.133 -20.328  1.00  0.94           H  
ATOM   3944  N   ASN A 254      13.430  -4.945 -18.279  1.00  0.88           N  
ATOM   3945  CA  ASN A 254      13.799  -3.540 -18.112  1.00  0.88           C  
ATOM   3946  C   ASN A 254      14.888  -3.184 -19.124  1.00  0.88           C  
ATOM   3947  O   ASN A 254      15.971  -2.715 -18.768  1.00  0.88           O  
ATOM   3948  CB  ASN A 254      14.209  -3.241 -16.676  1.00  0.88           C  
ATOM   3949  CG  ASN A 254      14.233  -1.758 -16.319  1.00  0.88           C  
ATOM   3950  OD1 ASN A 254      13.469  -0.947 -16.836  1.00  0.88           O  
ATOM   3951  ND2 ASN A 254      15.114  -1.405 -15.417  1.00  0.88           N  
ATOM   3952  H   ASN A 254      12.476  -5.189 -18.515  1.00  0.88           H  
ATOM   3953  HA  ASN A 254      12.944  -2.923 -18.356  1.00  0.88           H  
ATOM   3954 1HB  ASN A 254      13.523  -3.751 -15.999  1.00  0.88           H  
ATOM   3955 2HB  ASN A 254      15.202  -3.641 -16.490  1.00  0.88           H  
ATOM   3956 1HD2 ASN A 254      15.183  -0.450 -15.130  1.00  0.88           H  
ATOM   3957 2HD2 ASN A 254      15.719  -2.093 -15.014  1.00  0.88           H  
ATOM   3958  N   VAL A 255      14.594  -3.491 -20.389  1.00  0.81           N  
ATOM   3959  CA  VAL A 255      15.485  -3.250 -21.527  1.00  0.81           C  
ATOM   3960  C   VAL A 255      14.832  -2.405 -22.609  1.00  0.81           C  
ATOM   3961  O   VAL A 255      13.772  -2.736 -23.122  1.00  0.81           O  
ATOM   3962  CB  VAL A 255      15.933  -4.604 -22.105  1.00  0.81           C  
ATOM   3963  CG1 VAL A 255      16.774  -4.455 -23.345  1.00  0.81           C  
ATOM   3964  CG2 VAL A 255      16.756  -5.300 -21.052  1.00  0.81           C  
ATOM   3965  H   VAL A 255      13.660  -3.865 -20.562  1.00  0.81           H  
ATOM   3966  HA  VAL A 255      16.363  -2.724 -21.159  1.00  0.81           H  
ATOM   3967  HB  VAL A 255      15.053  -5.198 -22.355  1.00  0.81           H  
ATOM   3968 1HG1 VAL A 255      17.063  -5.442 -23.691  1.00  0.81           H  
ATOM   3969 2HG1 VAL A 255      16.201  -3.953 -24.123  1.00  0.81           H  
ATOM   3970 3HG1 VAL A 255      17.647  -3.889 -23.124  1.00  0.81           H  
ATOM   3971 1HG2 VAL A 255      17.064  -6.250 -21.397  1.00  0.81           H  
ATOM   3972 2HG2 VAL A 255      17.631  -4.698 -20.814  1.00  0.81           H  
ATOM   3973 3HG2 VAL A 255      16.182  -5.428 -20.181  1.00  0.81           H  
ATOM   3974  N   ALA A 256      15.458  -1.312 -22.983  1.00  0.75           N  
ATOM   3975  CA  ALA A 256      14.846  -0.506 -24.023  1.00  0.75           C  
ATOM   3976  C   ALA A 256      15.053  -1.183 -25.325  1.00  0.75           C  
ATOM   3977  O   ALA A 256      16.090  -1.817 -25.518  1.00  0.75           O  
ATOM   3978  CB  ALA A 256      15.435   0.886 -24.086  1.00  0.75           C  
ATOM   3979  H   ALA A 256      16.356  -1.071 -22.572  1.00  0.75           H  
ATOM   3980  HA  ALA A 256      13.774  -0.446 -23.856  1.00  0.75           H  
ATOM   3981 1HB  ALA A 256      14.958   1.441 -24.890  1.00  0.75           H  
ATOM   3982 2HB  ALA A 256      15.290   1.395 -23.182  1.00  0.75           H  
ATOM   3983 3HB  ALA A 256      16.493   0.804 -24.276  1.00  0.75           H  
ATOM   3984  N   VAL A 257      14.112  -1.030 -26.224  1.00  0.71           N  
ATOM   3985  CA  VAL A 257      14.350  -1.507 -27.556  1.00  0.71           C  
ATOM   3986  C   VAL A 257      14.189  -0.332 -28.487  1.00  0.71           C  
ATOM   3987  O   VAL A 257      13.188   0.392 -28.426  1.00  0.71           O  
ATOM   3988  CB  VAL A 257      13.393  -2.620 -27.942  1.00  0.71           C  
ATOM   3989  CG1 VAL A 257      13.668  -3.059 -29.334  1.00  0.71           C  
ATOM   3990  CG2 VAL A 257      13.510  -3.794 -26.963  1.00  0.71           C  
ATOM   3991  H   VAL A 257      13.232  -0.565 -25.982  1.00  0.71           H  
ATOM   3992  HA  VAL A 257      15.359  -1.887 -27.622  1.00  0.71           H  
ATOM   3993  HB  VAL A 257      12.451  -2.227 -27.931  1.00  0.71           H  
ATOM   3994 1HG1 VAL A 257      12.954  -3.820 -29.619  1.00  0.71           H  
ATOM   3995 2HG1 VAL A 257      13.568  -2.205 -29.985  1.00  0.71           H  
ATOM   3996 3HG1 VAL A 257      14.682  -3.457 -29.406  1.00  0.71           H  
ATOM   3997 1HG2 VAL A 257      12.799  -4.578 -27.236  1.00  0.71           H  
ATOM   3998 2HG2 VAL A 257      14.506  -4.193 -26.987  1.00  0.71           H  
ATOM   3999 3HG2 VAL A 257      13.301  -3.447 -25.963  1.00  0.71           H  
ATOM   4000  N   PHE A 258      15.195  -0.117 -29.307  1.00  0.70           N  
ATOM   4001  CA  PHE A 258      15.169   0.975 -30.251  1.00  0.70           C  
ATOM   4002  C   PHE A 258      15.189   0.379 -31.637  1.00  0.70           C  
ATOM   4003  O   PHE A 258      16.134  -0.328 -31.993  1.00  0.70           O  
ATOM   4004  CB  PHE A 258      16.354   1.898 -30.013  1.00  0.70           C  
ATOM   4005  CG  PHE A 258      16.367   3.121 -30.863  1.00  0.70           C  
ATOM   4006  CD1 PHE A 258      15.358   4.060 -30.738  1.00  0.70           C  
ATOM   4007  CD2 PHE A 258      17.388   3.363 -31.763  1.00  0.70           C  
ATOM   4008  CE1 PHE A 258      15.365   5.210 -31.485  1.00  0.70           C  
ATOM   4009  CE2 PHE A 258      17.388   4.521 -32.508  1.00  0.70           C  
ATOM   4010  CZ  PHE A 258      16.383   5.432 -32.362  1.00  0.70           C  
ATOM   4011  H   PHE A 258      15.992  -0.749 -29.272  1.00  0.70           H  
ATOM   4012  HA  PHE A 258      14.255   1.541 -30.122  1.00  0.70           H  
ATOM   4013 1HB  PHE A 258      16.356   2.217 -28.972  1.00  0.70           H  
ATOM   4014 2HB  PHE A 258      17.276   1.352 -30.190  1.00  0.70           H  
ATOM   4015  HD1 PHE A 258      14.558   3.873 -30.034  1.00  0.70           H  
ATOM   4016  HD2 PHE A 258      18.194   2.642 -31.873  1.00  0.70           H  
ATOM   4017  HE1 PHE A 258      14.567   5.942 -31.378  1.00  0.70           H  
ATOM   4018  HE2 PHE A 258      18.188   4.719 -33.212  1.00  0.70           H  
ATOM   4019  HZ  PHE A 258      16.401   6.331 -32.954  1.00  0.70           H  
ATOM   4020  N   LEU A 259      14.115   0.595 -32.381  1.00  0.71           N  
ATOM   4021  CA  LEU A 259      14.014   0.001 -33.698  1.00  0.71           C  
ATOM   4022  C   LEU A 259      14.127   1.067 -34.766  1.00  0.71           C  
ATOM   4023  O   LEU A 259      13.569   2.153 -34.637  1.00  0.71           O  
ATOM   4024  CB  LEU A 259      12.671  -0.708 -33.861  1.00  0.71           C  
ATOM   4025  CG  LEU A 259      12.336  -1.712 -32.761  1.00  0.71           C  
ATOM   4026  CD1 LEU A 259      10.978  -2.329 -32.995  1.00  0.71           C  
ATOM   4027  CD2 LEU A 259      13.378  -2.718 -32.742  1.00  0.71           C  
ATOM   4028  H   LEU A 259      13.369   1.186 -32.013  1.00  0.71           H  
ATOM   4029  HA  LEU A 259      14.818  -0.716 -33.834  1.00  0.71           H  
ATOM   4030 1HB  LEU A 259      11.911   0.018 -33.925  1.00  0.71           H  
ATOM   4031 2HB  LEU A 259      12.687  -1.252 -34.810  1.00  0.71           H  
ATOM   4032  HG  LEU A 259      12.303  -1.201 -31.796  1.00  0.71           H  
ATOM   4033 1HD1 LEU A 259      10.757  -3.043 -32.200  1.00  0.71           H  
ATOM   4034 2HD1 LEU A 259      10.216  -1.553 -32.997  1.00  0.71           H  
ATOM   4035 3HD1 LEU A 259      10.969  -2.831 -33.944  1.00  0.71           H  
ATOM   4036 1HD2 LEU A 259      13.190  -3.432 -31.988  1.00  0.71           H  
ATOM   4037 2HD2 LEU A 259      13.395  -3.198 -33.688  1.00  0.71           H  
ATOM   4038 3HD2 LEU A 259      14.336  -2.242 -32.553  1.00  0.71           H  
ATOM   4039  N   THR A 260      14.773   0.713 -35.841  1.00  0.74           N  
ATOM   4040  CA  THR A 260      14.896   1.578 -36.990  1.00  0.74           C  
ATOM   4041  C   THR A 260      14.062   1.082 -38.163  1.00  0.74           C  
ATOM   4042  O   THR A 260      13.976  -0.123 -38.410  1.00  0.74           O  
ATOM   4043  CB  THR A 260      16.370   1.713 -37.374  1.00  0.74           C  
ATOM   4044  OG1 THR A 260      17.100   2.324 -36.301  1.00  0.74           O  
ATOM   4045  CG2 THR A 260      16.536   2.482 -38.578  1.00  0.74           C  
ATOM   4046  H   THR A 260      15.269  -0.182 -35.836  1.00  0.74           H  
ATOM   4047  HA  THR A 260      14.525   2.563 -36.729  1.00  0.74           H  
ATOM   4048  HB  THR A 260      16.763   0.750 -37.540  1.00  0.74           H  
ATOM   4049  HG1 THR A 260      17.155   1.711 -35.556  1.00  0.74           H  
ATOM   4050 1HG2 THR A 260      17.596   2.552 -38.823  1.00  0.74           H  
ATOM   4051 2HG2 THR A 260      16.008   2.011 -39.406  1.00  0.74           H  
ATOM   4052 3HG2 THR A 260      16.134   3.435 -38.379  1.00  0.74           H  
ATOM   4053  N   ASN A 261      13.383   2.009 -38.846  1.00  0.78           N  
ATOM   4054  CA  ASN A 261      12.610   1.695 -40.046  1.00  0.78           C  
ATOM   4055  C   ASN A 261      12.729   2.739 -41.157  1.00  0.78           C  
ATOM   4056  O   ASN A 261      12.915   3.931 -40.909  1.00  0.78           O  
ATOM   4057  CB  ASN A 261      11.170   1.494 -39.688  1.00  0.78           C  
ATOM   4058  CG  ASN A 261      10.904   0.225 -39.053  1.00  0.78           C  
ATOM   4059  OD1 ASN A 261      10.782  -0.759 -39.783  1.00  0.78           O  
ATOM   4060  ND2 ASN A 261      10.804   0.187 -37.739  1.00  0.78           N  
ATOM   4061  H   ASN A 261      13.419   2.977 -38.514  1.00  0.78           H  
ATOM   4062  HA  ASN A 261      12.992   0.758 -40.455  1.00  0.78           H  
ATOM   4063 1HB  ASN A 261      10.937   2.248 -38.973  1.00  0.78           H  
ATOM   4064 2HB  ASN A 261      10.527   1.627 -40.560  1.00  0.78           H  
ATOM   4065 1HD2 ASN A 261      10.608  -0.677 -37.274  1.00  0.78           H  
ATOM   4066 2HD2 ASN A 261      10.932   1.013 -37.188  1.00  0.78           H  
ATOM   4067  N   GLN A 262      12.623   2.273 -42.390  1.00  0.85           N  
ATOM   4068  CA  GLN A 262      12.660   3.156 -43.543  1.00  0.85           C  
ATOM   4069  C   GLN A 262      11.304   3.739 -43.917  1.00  0.85           C  
ATOM   4070  O   GLN A 262      10.280   3.045 -43.875  1.00  0.85           O  
ATOM   4071  CB  GLN A 262      13.262   2.450 -44.759  1.00  0.85           C  
ATOM   4072  CG  GLN A 262      13.399   3.369 -45.971  1.00  0.85           C  
ATOM   4073  CD  GLN A 262      14.127   2.773 -47.138  1.00  0.85           C  
ATOM   4074  OE1 GLN A 262      14.675   1.660 -47.081  1.00  0.85           O  
ATOM   4075  NE2 GLN A 262      14.142   3.529 -48.234  1.00  0.85           N  
ATOM   4076  H   GLN A 262      12.494   1.282 -42.531  1.00  0.85           H  
ATOM   4077  HA  GLN A 262      13.311   3.993 -43.301  1.00  0.85           H  
ATOM   4078 1HB  GLN A 262      14.248   2.059 -44.510  1.00  0.85           H  
ATOM   4079 2HB  GLN A 262      12.629   1.609 -45.044  1.00  0.85           H  
ATOM   4080 1HG  GLN A 262      12.404   3.609 -46.325  1.00  0.85           H  
ATOM   4081 2HG  GLN A 262      13.911   4.286 -45.669  1.00  0.85           H  
ATOM   4082 1HE2 GLN A 262      14.610   3.215 -49.060  1.00  0.85           H  
ATOM   4083 2HE2 GLN A 262      13.683   4.427 -48.223  1.00  0.85           H  
ATOM   4084  N   VAL A 263      11.332   5.011 -44.291  1.00  0.95           N  
ATOM   4085  CA  VAL A 263      10.187   5.721 -44.847  1.00  0.95           C  
ATOM   4086  C   VAL A 263      10.274   5.733 -46.358  1.00  0.95           C  
ATOM   4087  O   VAL A 263      11.335   6.004 -46.926  1.00  0.95           O  
ATOM   4088  CB  VAL A 263      10.103   7.145 -44.302  1.00  0.95           C  
ATOM   4089  CG1 VAL A 263       9.007   7.914 -44.970  1.00  0.95           C  
ATOM   4090  CG2 VAL A 263       9.816   7.052 -42.856  1.00  0.95           C  
ATOM   4091  H   VAL A 263      12.226   5.497 -44.210  1.00  0.95           H  
ATOM   4092  HA  VAL A 263       9.278   5.196 -44.569  1.00  0.95           H  
ATOM   4093  HB  VAL A 263      11.047   7.658 -44.480  1.00  0.95           H  
ATOM   4094 1HG1 VAL A 263       8.961   8.914 -44.557  1.00  0.95           H  
ATOM   4095 2HG1 VAL A 263       9.206   7.973 -46.039  1.00  0.95           H  
ATOM   4096 3HG1 VAL A 263       8.064   7.412 -44.804  1.00  0.95           H  
ATOM   4097 1HG2 VAL A 263       9.765   8.044 -42.417  1.00  0.95           H  
ATOM   4098 2HG2 VAL A 263       8.869   6.539 -42.709  1.00  0.95           H  
ATOM   4099 3HG2 VAL A 263      10.602   6.487 -42.405  1.00  0.95           H  
ATOM   4100  N   GLN A 264       9.175   5.392 -47.009  1.00  1.11           N  
ATOM   4101  CA  GLN A 264       9.147   5.342 -48.457  1.00  1.11           C  
ATOM   4102  C   GLN A 264       8.023   6.192 -49.032  1.00  1.11           C  
ATOM   4103  O   GLN A 264       7.016   6.455 -48.370  1.00  1.11           O  
ATOM   4104  CB  GLN A 264       9.008   3.891 -48.926  1.00  1.11           C  
ATOM   4105  CG  GLN A 264      10.182   2.992 -48.522  1.00  1.11           C  
ATOM   4106  CD  GLN A 264      10.059   1.588 -49.067  1.00  1.11           C  
ATOM   4107  OE1 GLN A 264       8.987   0.981 -49.036  1.00  1.11           O  
ATOM   4108  NE2 GLN A 264      11.165   1.061 -49.581  1.00  1.11           N  
ATOM   4109  H   GLN A 264       8.333   5.171 -46.479  1.00  1.11           H  
ATOM   4110  HA  GLN A 264      10.087   5.737 -48.837  1.00  1.11           H  
ATOM   4111 1HB  GLN A 264       8.099   3.463 -48.503  1.00  1.11           H  
ATOM   4112 2HB  GLN A 264       8.906   3.866 -50.012  1.00  1.11           H  
ATOM   4113 1HG  GLN A 264      11.109   3.430 -48.891  1.00  1.11           H  
ATOM   4114 2HG  GLN A 264      10.210   2.924 -47.433  1.00  1.11           H  
ATOM   4115 1HE2 GLN A 264      11.147   0.138 -49.967  1.00  1.11           H  
ATOM   4116 2HE2 GLN A 264      12.013   1.592 -49.590  1.00  1.11           H  
ATOM   4117  N   SER A 265       8.213   6.671 -50.255  1.00  1.34           N  
ATOM   4118  CA  SER A 265       7.156   7.414 -50.930  1.00  1.34           C  
ATOM   4119  C   SER A 265       6.004   6.486 -51.296  1.00  1.34           C  
ATOM   4120  O   SER A 265       6.233   5.345 -51.703  1.00  1.34           O  
ATOM   4121  CB  SER A 265       7.699   8.112 -52.158  1.00  1.34           C  
ATOM   4122  OG  SER A 265       6.676   8.764 -52.854  1.00  1.34           O  
ATOM   4123  H   SER A 265       9.076   6.477 -50.743  1.00  1.34           H  
ATOM   4124  HA  SER A 265       6.776   8.175 -50.254  1.00  1.34           H  
ATOM   4125 1HB  SER A 265       8.449   8.839 -51.848  1.00  1.34           H  
ATOM   4126 2HB  SER A 265       8.188   7.391 -52.809  1.00  1.34           H  
ATOM   4127  HG  SER A 265       6.095   9.146 -52.174  1.00  1.34           H  
ATOM   4128  N   ASP A 266       4.775   6.978 -51.178  1.00  1.70           N  
ATOM   4129  CA  ASP A 266       3.591   6.228 -51.585  1.00  1.70           C  
ATOM   4130  C   ASP A 266       2.768   7.040 -52.582  1.00  1.70           C  
ATOM   4131  O   ASP A 266       1.924   7.834 -52.160  1.00  1.70           O  
ATOM   4132  CB  ASP A 266       2.714   5.872 -50.389  1.00  1.70           C  
ATOM   4133  CG  ASP A 266       1.458   4.979 -50.764  1.00  1.70           C  
ATOM   4134  OD1 ASP A 266       1.017   4.967 -51.916  1.00  1.70           O  
ATOM   4135  OD2 ASP A 266       0.975   4.289 -49.864  1.00  1.70           O  
ATOM   4136  H   ASP A 266       4.674   7.916 -50.808  1.00  1.70           H  
ATOM   4137  HA  ASP A 266       3.909   5.287 -52.019  1.00  1.70           H  
ATOM   4138 1HB  ASP A 266       3.321   5.351 -49.659  1.00  1.70           H  
ATOM   4139 2HB  ASP A 266       2.361   6.790 -49.916  1.00  1.70           H  
ATOM   4140  N   PRO A 267       2.928   6.816 -53.902  1.00  2.21           N  
ATOM   4141  CA  PRO A 267       2.281   7.533 -54.984  1.00  2.21           C  
ATOM   4142  C   PRO A 267       0.764   7.524 -54.891  1.00  2.21           C  
ATOM   4143  O   PRO A 267       0.109   8.390 -55.473  1.00  2.21           O  
ATOM   4144  CB  PRO A 267       2.747   6.769 -56.229  1.00  2.21           C  
ATOM   4145  CG  PRO A 267       4.055   6.145 -55.829  1.00  2.21           C  
ATOM   4146  CD  PRO A 267       3.882   5.785 -54.372  1.00  2.21           C  
ATOM   4147  HA  PRO A 267       2.659   8.569 -54.998  1.00  2.21           H  
ATOM   4148 1HB  PRO A 267       1.989   6.022 -56.511  1.00  2.21           H  
ATOM   4149 2HB  PRO A 267       2.846   7.460 -57.080  1.00  2.21           H  
ATOM   4150 1HG  PRO A 267       4.270   5.270 -56.460  1.00  2.21           H  
ATOM   4151 2HG  PRO A 267       4.879   6.860 -55.988  1.00  2.21           H  
ATOM   4152 1HD  PRO A 267       3.457   4.776 -54.256  1.00  2.21           H  
ATOM   4153 2HD  PRO A 267       4.862   5.893 -53.892  1.00  2.21           H  
ATOM   4154  N   GLY A 268       0.175   6.562 -54.160  1.00  2.93           N  
ATOM   4155  CA  GLY A 268      -1.275   6.508 -54.038  1.00  2.93           C  
ATOM   4156  C   GLY A 268      -1.784   7.803 -53.420  1.00  2.93           C  
ATOM   4157  O   GLY A 268      -2.881   8.282 -53.723  1.00  2.93           O  
ATOM   4158  H   GLY A 268       0.714   5.879 -53.613  1.00  2.93           H  
ATOM   4159 1HA  GLY A 268      -1.726   6.353 -55.017  1.00  2.93           H  
ATOM   4160 2HA  GLY A 268      -1.550   5.661 -53.407  1.00  2.93           H  
ATOM   4161  N   ALA A 269      -0.950   8.411 -52.582  1.00  3.83           N  
ATOM   4162  CA  ALA A 269      -1.294   9.645 -51.921  1.00  3.83           C  
ATOM   4163  C   ALA A 269      -1.580  10.751 -52.929  1.00  3.83           C  
ATOM   4164  O   ALA A 269      -2.377  11.644 -52.660  1.00  3.83           O  
ATOM   4165  CB  ALA A 269      -0.176  10.070 -50.997  1.00  3.83           C  
ATOM   4166  H   ALA A 269      -0.030   8.000 -52.403  1.00  3.83           H  
ATOM   4167  HA  ALA A 269      -2.193   9.469 -51.342  1.00  3.83           H  
ATOM   4168 1HB  ALA A 269      -0.454  10.991 -50.482  1.00  3.83           H  
ATOM   4169 2HB  ALA A 269       0.014   9.282 -50.266  1.00  3.83           H  
ATOM   4170 3HB  ALA A 269       0.721  10.235 -51.589  1.00  3.83           H  
ATOM   4171  N   SER A 270      -0.944  10.715 -54.108  1.00  4.83           N  
ATOM   4172  CA  SER A 270      -1.140  11.779 -55.085  1.00  4.83           C  
ATOM   4173  C   SER A 270      -2.510  11.688 -55.759  1.00  4.83           C  
ATOM   4174  O   SER A 270      -2.933  12.615 -56.454  1.00  4.83           O  
ATOM   4175  CB  SER A 270      -0.030  11.759 -56.124  1.00  4.83           C  
ATOM   4176  OG  SER A 270      -0.100  10.626 -56.952  1.00  4.83           O  
ATOM   4177  H   SER A 270      -0.345   9.931 -54.356  1.00  4.83           H  
ATOM   4178  HA  SER A 270      -1.091  12.734 -54.559  1.00  4.83           H  
ATOM   4179 1HB  SER A 270      -0.088  12.660 -56.732  1.00  4.83           H  
ATOM   4180 2HB  SER A 270       0.931  11.772 -55.613  1.00  4.83           H  
ATOM   4181  HG  SER A 270      -0.121   9.847 -56.355  1.00  4.83           H  
ATOM   4182  N   ALA A 271      -3.185  10.550 -55.589  1.00  5.79           N  
ATOM   4183  CA  ALA A 271      -4.515  10.335 -56.125  1.00  5.79           C  
ATOM   4184  C   ALA A 271      -5.558  10.619 -55.052  1.00  5.79           C  
ATOM   4185  O   ALA A 271      -6.671  11.063 -55.341  1.00  5.79           O  
ATOM   4186  CB  ALA A 271      -4.657   8.906 -56.612  1.00  5.79           C  
ATOM   4187  H   ALA A 271      -2.786   9.809 -55.020  1.00  5.79           H  
ATOM   4188  HA  ALA A 271      -4.673  11.023 -56.954  1.00  5.79           H  
ATOM   4189 1HB  ALA A 271      -5.655   8.758 -57.017  1.00  5.79           H  
ATOM   4190 2HB  ALA A 271      -3.914   8.710 -57.384  1.00  5.79           H  
ATOM   4191 3HB  ALA A 271      -4.498   8.226 -55.775  1.00  5.79           H  
ATOM   4192  N   LEU A 272      -5.180  10.324 -53.810  1.00  6.50           N  
ATOM   4193  CA  LEU A 272      -6.078  10.394 -52.668  1.00  6.50           C  
ATOM   4194  C   LEU A 272      -6.084  11.678 -51.832  1.00  6.50           C  
ATOM   4195  O   LEU A 272      -7.134  12.039 -51.292  1.00  6.50           O  
ATOM   4196  CB  LEU A 272      -5.727   9.243 -51.743  1.00  6.50           C  
ATOM   4197  CG  LEU A 272      -5.888   7.865 -52.334  1.00  6.50           C  
ATOM   4198  CD1 LEU A 272      -5.401   6.853 -51.327  1.00  6.50           C  
ATOM   4199  CD2 LEU A 272      -7.337   7.644 -52.708  1.00  6.50           C  
ATOM   4200  H   LEU A 272      -4.241   9.960 -53.664  1.00  6.50           H  
ATOM   4201  HA  LEU A 272      -7.087  10.244 -53.045  1.00  6.50           H  
ATOM   4202 1HB  LEU A 272      -4.685   9.344 -51.475  1.00  6.50           H  
ATOM   4203 2HB  LEU A 272      -6.332   9.313 -50.842  1.00  6.50           H  
ATOM   4204  HG  LEU A 272      -5.275   7.774 -53.227  1.00  6.50           H  
ATOM   4205 1HD1 LEU A 272      -5.497   5.851 -51.742  1.00  6.50           H  
ATOM   4206 2HD1 LEU A 272      -4.353   7.053 -51.097  1.00  6.50           H  
ATOM   4207 3HD1 LEU A 272      -5.995   6.931 -50.418  1.00  6.50           H  
ATOM   4208 1HD2 LEU A 272      -7.452   6.649 -53.138  1.00  6.50           H  
ATOM   4209 2HD2 LEU A 272      -7.961   7.731 -51.818  1.00  6.50           H  
ATOM   4210 3HD2 LEU A 272      -7.640   8.395 -53.440  1.00  6.50           H  
ATOM   4211  N   PHE A 273      -4.942  12.358 -51.684  1.00  6.73           N  
ATOM   4212  CA  PHE A 273      -4.911  13.494 -50.771  1.00  6.73           C  
ATOM   4213  C   PHE A 273      -4.339  14.775 -51.360  1.00  6.73           C  
ATOM   4214  O   PHE A 273      -3.474  14.766 -52.232  1.00  6.73           O  
ATOM   4215  CB  PHE A 273      -4.064  13.149 -49.546  1.00  6.73           C  
ATOM   4216  CG  PHE A 273      -4.533  11.936 -48.819  1.00  6.73           C  
ATOM   4217  CD1 PHE A 273      -3.948  10.723 -49.095  1.00  6.73           C  
ATOM   4218  CD2 PHE A 273      -5.563  11.983 -47.905  1.00  6.73           C  
ATOM   4219  CE1 PHE A 273      -4.361   9.567 -48.475  1.00  6.73           C  
ATOM   4220  CE2 PHE A 273      -5.993  10.828 -47.275  1.00  6.73           C  
ATOM   4221  CZ  PHE A 273      -5.387   9.617 -47.563  1.00  6.73           C  
ATOM   4222  H   PHE A 273      -4.087  12.069 -52.151  1.00  6.73           H  
ATOM   4223  HA  PHE A 273      -5.929  13.705 -50.448  1.00  6.73           H  
ATOM   4224 1HB  PHE A 273      -3.032  12.981 -49.863  1.00  6.73           H  
ATOM   4225 2HB  PHE A 273      -4.057  13.994 -48.855  1.00  6.73           H  
ATOM   4226  HD1 PHE A 273      -3.147  10.699 -49.817  1.00  6.73           H  
ATOM   4227  HD2 PHE A 273      -6.042  12.940 -47.688  1.00  6.73           H  
ATOM   4228  HE1 PHE A 273      -3.880   8.617 -48.710  1.00  6.73           H  
ATOM   4229  HE2 PHE A 273      -6.809  10.872 -46.555  1.00  6.73           H  
ATOM   4230  HZ  PHE A 273      -5.724   8.707 -47.069  1.00  6.73           H  
ATOM   4231  N   ALA A 274      -4.810  15.892 -50.830  1.00  6.35           N  
ATOM   4232  CA  ALA A 274      -4.268  17.204 -51.141  1.00  6.35           C  
ATOM   4233  C   ALA A 274      -3.230  17.565 -50.089  1.00  6.35           C  
ATOM   4234  O   ALA A 274      -3.234  16.981 -48.997  1.00  6.35           O  
ATOM   4235  CB  ALA A 274      -5.368  18.247 -51.183  1.00  6.35           C  
ATOM   4236  H   ALA A 274      -5.556  15.825 -50.153  1.00  6.35           H  
ATOM   4237  HA  ALA A 274      -3.774  17.159 -52.112  1.00  6.35           H  
ATOM   4238 1HB  ALA A 274      -4.938  19.219 -51.420  1.00  6.35           H  
ATOM   4239 2HB  ALA A 274      -6.098  17.977 -51.946  1.00  6.35           H  
ATOM   4240 3HB  ALA A 274      -5.858  18.297 -50.213  1.00  6.35           H  
ATOM   4241  N   SER A 275      -2.377  18.548 -50.382  1.00  5.42           N  
ATOM   4242  CA  SER A 275      -1.430  19.052 -49.386  1.00  5.42           C  
ATOM   4243  C   SER A 275      -0.387  18.053 -48.860  1.00  5.42           C  
ATOM   4244  O   SER A 275       0.790  18.140 -49.212  1.00  5.42           O  
ATOM   4245  CB  SER A 275      -2.177  19.670 -48.213  1.00  5.42           C  
ATOM   4246  OG  SER A 275      -2.905  20.796 -48.627  1.00  5.42           O  
ATOM   4247  H   SER A 275      -2.396  18.966 -51.301  1.00  5.42           H  
ATOM   4248  HA  SER A 275      -0.875  19.862 -49.861  1.00  5.42           H  
ATOM   4249 1HB  SER A 275      -2.845  18.963 -47.743  1.00  5.42           H  
ATOM   4250 2HB  SER A 275      -1.453  19.970 -47.458  1.00  5.42           H  
ATOM   4251  HG  SER A 275      -3.302  21.159 -47.832  1.00  5.42           H  
ATOM   4252  N   ALA A 276      -0.795  17.222 -47.911  1.00  4.25           N  
ATOM   4253  CA  ALA A 276       0.091  16.334 -47.158  1.00  4.25           C  
ATOM   4254  C   ALA A 276       1.034  15.501 -48.024  1.00  4.25           C  
ATOM   4255  O   ALA A 276       0.649  14.886 -49.018  1.00  4.25           O  
ATOM   4256  CB  ALA A 276      -0.745  15.389 -46.315  1.00  4.25           C  
ATOM   4257  H   ALA A 276      -1.797  17.187 -47.754  1.00  4.25           H  
ATOM   4258  HA  ALA A 276       0.702  16.954 -46.505  1.00  4.25           H  
ATOM   4259 1HB  ALA A 276      -0.085  14.756 -45.722  1.00  4.25           H  
ATOM   4260 2HB  ALA A 276      -1.392  15.965 -45.655  1.00  4.25           H  
ATOM   4261 3HB  ALA A 276      -1.355  14.767 -46.971  1.00  4.25           H  
ATOM   4262  N   ASP A 277       2.291  15.469 -47.580  1.00  3.14           N  
ATOM   4263  CA  ASP A 277       3.392  14.751 -48.217  1.00  3.14           C  
ATOM   4264  C   ASP A 277       3.146  13.240 -48.310  1.00  3.14           C  
ATOM   4265  O   ASP A 277       2.885  12.567 -47.312  1.00  3.14           O  
ATOM   4266  CB  ASP A 277       4.675  15.058 -47.438  1.00  3.14           C  
ATOM   4267  CG  ASP A 277       5.952  14.521 -48.046  1.00  3.14           C  
ATOM   4268  OD1 ASP A 277       6.433  15.048 -49.034  1.00  3.14           O  
ATOM   4269  OD2 ASP A 277       6.488  13.594 -47.495  1.00  3.14           O  
ATOM   4270  H   ASP A 277       2.502  16.004 -46.752  1.00  3.14           H  
ATOM   4271  HA  ASP A 277       3.502  15.138 -49.230  1.00  3.14           H  
ATOM   4272 1HB  ASP A 277       4.777  16.139 -47.336  1.00  3.14           H  
ATOM   4273 2HB  ASP A 277       4.583  14.648 -46.432  1.00  3.14           H  
ATOM   4274  N   GLY A 278       3.277  12.697 -49.518  1.00  2.28           N  
ATOM   4275  CA  GLY A 278       3.010  11.283 -49.792  1.00  2.28           C  
ATOM   4276  C   GLY A 278       4.091  10.284 -49.364  1.00  2.28           C  
ATOM   4277  O   GLY A 278       4.660   9.597 -50.216  1.00  2.28           O  
ATOM   4278  H   GLY A 278       3.530  13.302 -50.286  1.00  2.28           H  
ATOM   4279 1HA  GLY A 278       2.077  11.013 -49.298  1.00  2.28           H  
ATOM   4280 2HA  GLY A 278       2.831  11.165 -50.860  1.00  2.28           H  
ATOM   4281  N   ARG A 279       4.372  10.222 -48.063  1.00  1.69           N  
ATOM   4282  CA  ARG A 279       5.362   9.287 -47.491  1.00  1.69           C  
ATOM   4283  C   ARG A 279       4.843   8.509 -46.287  1.00  1.69           C  
ATOM   4284  O   ARG A 279       4.052   9.025 -45.494  1.00  1.69           O  
ATOM   4285  CB  ARG A 279       6.636   9.990 -47.038  1.00  1.69           C  
ATOM   4286  CG  ARG A 279       7.577  10.521 -48.100  1.00  1.69           C  
ATOM   4287  CD  ARG A 279       8.755  11.190 -47.448  1.00  1.69           C  
ATOM   4288  NE  ARG A 279       9.793  11.566 -48.387  1.00  1.69           N  
ATOM   4289  CZ  ARG A 279       9.771  12.664 -49.143  1.00  1.69           C  
ATOM   4290  NH1 ARG A 279       8.735  13.452 -49.077  1.00  1.69           N  
ATOM   4291  NH2 ARG A 279      10.800  12.911 -49.928  1.00  1.69           N  
ATOM   4292  H   ARG A 279       3.859  10.871 -47.460  1.00  1.69           H  
ATOM   4293  HA  ARG A 279       5.628   8.564 -48.257  1.00  1.69           H  
ATOM   4294 1HB  ARG A 279       6.363  10.844 -46.415  1.00  1.69           H  
ATOM   4295 2HB  ARG A 279       7.193   9.316 -46.426  1.00  1.69           H  
ATOM   4296 1HG  ARG A 279       7.937   9.701 -48.719  1.00  1.69           H  
ATOM   4297 2HG  ARG A 279       7.057  11.257 -48.719  1.00  1.69           H  
ATOM   4298 1HD  ARG A 279       8.416  12.093 -46.942  1.00  1.69           H  
ATOM   4299 2HD  ARG A 279       9.195  10.514 -46.718  1.00  1.69           H  
ATOM   4300  HE  ARG A 279      10.635  10.988 -48.450  1.00  1.69           H  
ATOM   4301 1HH1 ARG A 279       7.965  13.225 -48.438  1.00  1.69           H  
ATOM   4302 2HH1 ARG A 279       8.637  14.301 -49.622  1.00  1.69           H  
ATOM   4303 1HH2 ARG A 279      11.590  12.247 -49.899  1.00  1.69           H  
ATOM   4304 2HH2 ARG A 279      10.817  13.732 -50.507  1.00  1.69           H  
ATOM   4305  N   LYS A 280       5.331   7.277 -46.122  1.00  1.33           N  
ATOM   4306  CA  LYS A 280       4.965   6.487 -44.950  1.00  1.33           C  
ATOM   4307  C   LYS A 280       6.043   5.443 -44.596  1.00  1.33           C  
ATOM   4308  O   LYS A 280       6.777   5.008 -45.481  1.00  1.33           O  
ATOM   4309  CB  LYS A 280       3.649   5.767 -45.234  1.00  1.33           C  
ATOM   4310  CG  LYS A 280       3.766   4.715 -46.328  1.00  1.33           C  
ATOM   4311  CD  LYS A 280       2.417   4.103 -46.677  1.00  1.33           C  
ATOM   4312  CE  LYS A 280       2.567   2.967 -47.685  1.00  1.33           C  
ATOM   4313  NZ  LYS A 280       1.249   2.452 -48.140  1.00  1.33           N  
ATOM   4314  H   LYS A 280       5.958   6.896 -46.834  1.00  1.33           H  
ATOM   4315  HA  LYS A 280       4.818   7.179 -44.131  1.00  1.33           H  
ATOM   4316 1HB  LYS A 280       3.295   5.272 -44.333  1.00  1.33           H  
ATOM   4317 2HB  LYS A 280       2.889   6.489 -45.537  1.00  1.33           H  
ATOM   4318 1HG  LYS A 280       4.199   5.168 -47.225  1.00  1.33           H  
ATOM   4319 2HG  LYS A 280       4.433   3.922 -45.987  1.00  1.33           H  
ATOM   4320 1HD  LYS A 280       1.943   3.721 -45.774  1.00  1.33           H  
ATOM   4321 2HD  LYS A 280       1.769   4.865 -47.118  1.00  1.33           H  
ATOM   4322 1HE  LYS A 280       3.125   3.318 -48.546  1.00  1.33           H  
ATOM   4323 2HE  LYS A 280       3.119   2.152 -47.217  1.00  1.33           H  
ATOM   4324 1HZ  LYS A 280       1.387   1.716 -48.807  1.00  1.33           H  
ATOM   4325 2HZ  LYS A 280       0.717   2.113 -47.363  1.00  1.33           H  
ATOM   4326 3HZ  LYS A 280       0.732   3.224 -48.606  1.00  1.33           H  
ATOM   4327  N   PRO A 281       6.169   5.027 -43.325  1.00  1.13           N  
ATOM   4328  CA  PRO A 281       6.975   3.901 -42.890  1.00  1.13           C  
ATOM   4329  C   PRO A 281       6.594   2.631 -43.630  1.00  1.13           C  
ATOM   4330  O   PRO A 281       5.413   2.289 -43.756  1.00  1.13           O  
ATOM   4331  CB  PRO A 281       6.642   3.814 -41.403  1.00  1.13           C  
ATOM   4332  CG  PRO A 281       6.305   5.237 -41.024  1.00  1.13           C  
ATOM   4333  CD  PRO A 281       5.574   5.799 -42.222  1.00  1.13           C  
ATOM   4334  HA  PRO A 281       8.039   4.124 -43.026  1.00  1.13           H  
ATOM   4335 1HB  PRO A 281       5.802   3.122 -41.246  1.00  1.13           H  
ATOM   4336 2HB  PRO A 281       7.490   3.401 -40.864  1.00  1.13           H  
ATOM   4337 1HG  PRO A 281       5.698   5.260 -40.114  1.00  1.13           H  
ATOM   4338 2HG  PRO A 281       7.228   5.792 -40.796  1.00  1.13           H  
ATOM   4339 1HD  PRO A 281       4.490   5.624 -42.149  1.00  1.13           H  
ATOM   4340 2HD  PRO A 281       5.834   6.867 -42.288  1.00  1.13           H  
ATOM   4341  N   ILE A 282       7.606   1.886 -44.021  1.00  1.03           N  
ATOM   4342  CA  ILE A 282       7.470   0.635 -44.750  1.00  1.03           C  
ATOM   4343  C   ILE A 282       6.660  -0.479 -44.053  1.00  1.03           C  
ATOM   4344  O   ILE A 282       6.077  -1.329 -44.721  1.00  1.03           O  
ATOM   4345  CB  ILE A 282       8.869   0.147 -45.134  1.00  1.03           C  
ATOM   4346  CG1 ILE A 282       8.782  -0.964 -46.154  1.00  1.03           C  
ATOM   4347  CG2 ILE A 282       9.645  -0.261 -43.941  1.00  1.03           C  
ATOM   4348  CD1 ILE A 282      10.114  -1.336 -46.716  1.00  1.03           C  
ATOM   4349  H   ILE A 282       8.552   2.245 -43.868  1.00  1.03           H  
ATOM   4350  HA  ILE A 282       6.951   0.871 -45.683  1.00  1.03           H  
ATOM   4351  HB  ILE A 282       9.399   0.976 -45.615  1.00  1.03           H  
ATOM   4352 1HG1 ILE A 282       8.337  -1.843 -45.692  1.00  1.03           H  
ATOM   4353 2HG1 ILE A 282       8.140  -0.638 -46.975  1.00  1.03           H  
ATOM   4354 1HG2 ILE A 282      10.641  -0.572 -44.242  1.00  1.03           H  
ATOM   4355 2HG2 ILE A 282       9.719   0.570 -43.240  1.00  1.03           H  
ATOM   4356 3HG2 ILE A 282       9.135  -1.064 -43.500  1.00  1.03           H  
ATOM   4357 1HD1 ILE A 282       9.984  -2.129 -47.446  1.00  1.03           H  
ATOM   4358 2HD1 ILE A 282      10.564  -0.475 -47.191  1.00  1.03           H  
ATOM   4359 3HD1 ILE A 282      10.751  -1.678 -45.905  1.00  1.03           H  
ATOM   4360  N   GLY A 283       6.626  -0.493 -42.716  1.00  0.99           N  
ATOM   4361  CA  GLY A 283       5.867  -1.521 -41.991  1.00  0.99           C  
ATOM   4362  C   GLY A 283       4.426  -1.098 -41.647  1.00  0.99           C  
ATOM   4363  O   GLY A 283       3.722  -1.802 -40.899  1.00  0.99           O  
ATOM   4364  H   GLY A 283       7.122   0.223 -42.209  1.00  0.99           H  
ATOM   4365 1HA  GLY A 283       5.824  -2.413 -42.611  1.00  0.99           H  
ATOM   4366 2HA  GLY A 283       6.398  -1.824 -41.102  1.00  0.99           H  
ATOM   4367  N   GLY A 284       4.032   0.087 -42.126  1.00  0.98           N  
ATOM   4368  CA  GLY A 284       2.692   0.635 -41.955  1.00  0.98           C  
ATOM   4369  C   GLY A 284       2.125   0.616 -40.540  1.00  0.98           C  
ATOM   4370  O   GLY A 284       2.774   1.003 -39.556  1.00  0.98           O  
ATOM   4371  H   GLY A 284       4.673   0.637 -42.701  1.00  0.98           H  
ATOM   4372 1HA  GLY A 284       2.699   1.664 -42.319  1.00  0.98           H  
ATOM   4373 2HA  GLY A 284       2.013   0.094 -42.612  1.00  0.98           H  
ATOM   4374  N   HIS A 285       0.878   0.142 -40.476  1.00  1.00           N  
ATOM   4375  CA  HIS A 285       0.096   0.053 -39.254  1.00  1.00           C  
ATOM   4376  C   HIS A 285       0.587  -0.998 -38.275  1.00  1.00           C  
ATOM   4377  O   HIS A 285       0.213  -0.975 -37.105  1.00  1.00           O  
ATOM   4378  CB  HIS A 285      -1.369  -0.249 -39.580  1.00  1.00           C  
ATOM   4379  CG  HIS A 285      -1.570  -1.596 -40.197  1.00  1.00           C  
ATOM   4380  ND1 HIS A 285      -1.283  -1.852 -41.520  1.00  1.00           N  
ATOM   4381  CD2 HIS A 285      -2.015  -2.766 -39.675  1.00  1.00           C  
ATOM   4382  CE1 HIS A 285      -1.547  -3.119 -41.787  1.00  1.00           C  
ATOM   4383  NE2 HIS A 285      -1.992  -3.696 -40.687  1.00  1.00           N  
ATOM   4384  H   HIS A 285       0.444  -0.162 -41.336  1.00  1.00           H  
ATOM   4385  HA  HIS A 285       0.126   1.015 -38.757  1.00  1.00           H  
ATOM   4386 1HB  HIS A 285      -1.962  -0.196 -38.666  1.00  1.00           H  
ATOM   4387 2HB  HIS A 285      -1.755   0.504 -40.264  1.00  1.00           H  
ATOM   4388  HD2 HIS A 285      -2.328  -2.936 -38.646  1.00  1.00           H  
ATOM   4389  HE1 HIS A 285      -1.420  -3.604 -42.750  1.00  1.00           H  
ATOM   4390  HE2 HIS A 285      -2.265  -4.671 -40.610  1.00  1.00           H  
ATOM   4391  N   VAL A 286       1.417  -1.934 -38.725  1.00  1.03           N  
ATOM   4392  CA  VAL A 286       1.836  -2.964 -37.796  1.00  1.03           C  
ATOM   4393  C   VAL A 286       2.816  -2.328 -36.845  1.00  1.03           C  
ATOM   4394  O   VAL A 286       2.694  -2.442 -35.620  1.00  1.03           O  
ATOM   4395  CB  VAL A 286       2.486  -4.144 -38.523  1.00  1.03           C  
ATOM   4396  CG1 VAL A 286       3.032  -5.142 -37.501  1.00  1.03           C  
ATOM   4397  CG2 VAL A 286       1.482  -4.807 -39.427  1.00  1.03           C  
ATOM   4398  H   VAL A 286       1.779  -1.913 -39.679  1.00  1.03           H  
ATOM   4399  HA  VAL A 286       0.971  -3.322 -37.238  1.00  1.03           H  
ATOM   4400  HB  VAL A 286       3.320  -3.777 -39.114  1.00  1.03           H  
ATOM   4401 1HG1 VAL A 286       3.504  -5.976 -38.014  1.00  1.03           H  
ATOM   4402 2HG1 VAL A 286       3.754  -4.639 -36.880  1.00  1.03           H  
ATOM   4403 3HG1 VAL A 286       2.216  -5.517 -36.885  1.00  1.03           H  
ATOM   4404 1HG2 VAL A 286       1.967  -5.633 -39.931  1.00  1.03           H  
ATOM   4405 2HG2 VAL A 286       0.645  -5.179 -38.838  1.00  1.03           H  
ATOM   4406 3HG2 VAL A 286       1.117  -4.088 -40.162  1.00  1.03           H  
ATOM   4407  N   LEU A 287       3.761  -1.594 -37.417  1.00  1.06           N  
ATOM   4408  CA  LEU A 287       4.725  -0.897 -36.592  1.00  1.06           C  
ATOM   4409  C   LEU A 287       4.013   0.162 -35.738  1.00  1.06           C  
ATOM   4410  O   LEU A 287       4.311   0.327 -34.550  1.00  1.06           O  
ATOM   4411  CB  LEU A 287       5.768  -0.219 -37.481  1.00  1.06           C  
ATOM   4412  CG  LEU A 287       6.707  -1.137 -38.253  1.00  1.06           C  
ATOM   4413  CD1 LEU A 287       7.514  -0.303 -39.205  1.00  1.06           C  
ATOM   4414  CD2 LEU A 287       7.632  -1.856 -37.306  1.00  1.06           C  
ATOM   4415  H   LEU A 287       3.799  -1.542 -38.440  1.00  1.06           H  
ATOM   4416  HA  LEU A 287       5.215  -1.614 -35.932  1.00  1.06           H  
ATOM   4417 1HB  LEU A 287       5.242   0.400 -38.213  1.00  1.06           H  
ATOM   4418 2HB  LEU A 287       6.386   0.430 -36.857  1.00  1.06           H  
ATOM   4419  HG  LEU A 287       6.116  -1.856 -38.809  1.00  1.06           H  
ATOM   4420 1HD1 LEU A 287       8.184  -0.942 -39.772  1.00  1.06           H  
ATOM   4421 2HD1 LEU A 287       6.855   0.233 -39.878  1.00  1.06           H  
ATOM   4422 3HD1 LEU A 287       8.082   0.397 -38.628  1.00  1.06           H  
ATOM   4423 1HD2 LEU A 287       8.300  -2.514 -37.865  1.00  1.06           H  
ATOM   4424 2HD2 LEU A 287       8.223  -1.125 -36.750  1.00  1.06           H  
ATOM   4425 3HD2 LEU A 287       7.052  -2.422 -36.620  1.00  1.06           H  
ATOM   4426  N   ALA A 288       3.030   0.866 -36.333  1.00  1.08           N  
ATOM   4427  CA  ALA A 288       2.315   1.908 -35.591  1.00  1.08           C  
ATOM   4428  C   ALA A 288       1.600   1.370 -34.375  1.00  1.08           C  
ATOM   4429  O   ALA A 288       1.596   2.010 -33.325  1.00  1.08           O  
ATOM   4430  CB  ALA A 288       1.337   2.616 -36.485  1.00  1.08           C  
ATOM   4431  H   ALA A 288       2.811   0.712 -37.321  1.00  1.08           H  
ATOM   4432  HA  ALA A 288       3.022   2.627 -35.239  1.00  1.08           H  
ATOM   4433 1HB  ALA A 288       0.843   3.409 -35.927  1.00  1.08           H  
ATOM   4434 2HB  ALA A 288       1.863   3.039 -37.341  1.00  1.08           H  
ATOM   4435 3HB  ALA A 288       0.602   1.906 -36.818  1.00  1.08           H  
ATOM   4436  N   HIS A 289       1.013   0.190 -34.490  1.00  1.09           N  
ATOM   4437  CA  HIS A 289       0.308  -0.360 -33.357  1.00  1.09           C  
ATOM   4438  C   HIS A 289       1.277  -0.870 -32.291  1.00  1.09           C  
ATOM   4439  O   HIS A 289       1.026  -0.733 -31.094  1.00  1.09           O  
ATOM   4440  CB  HIS A 289      -0.610  -1.485 -33.820  1.00  1.09           C  
ATOM   4441  CG  HIS A 289      -1.736  -1.001 -34.699  1.00  1.09           C  
ATOM   4442  ND1 HIS A 289      -2.494  -1.853 -35.477  1.00  1.09           N  
ATOM   4443  CD2 HIS A 289      -2.204   0.248 -34.942  1.00  1.09           C  
ATOM   4444  CE1 HIS A 289      -3.388  -1.150 -36.153  1.00  1.09           C  
ATOM   4445  NE2 HIS A 289      -3.234   0.127 -35.847  1.00  1.09           N  
ATOM   4446  H   HIS A 289       1.011  -0.311 -35.379  1.00  1.09           H  
ATOM   4447  HA  HIS A 289      -0.308   0.414 -32.902  1.00  1.09           H  
ATOM   4448 1HB  HIS A 289      -0.022  -2.215 -34.388  1.00  1.09           H  
ATOM   4449 2HB  HIS A 289      -1.030  -1.995 -32.958  1.00  1.09           H  
ATOM   4450  HD1 HIS A 289      -2.382  -2.842 -35.546  1.00  1.09           H  
ATOM   4451  HD2 HIS A 289      -1.914   1.231 -34.571  1.00  1.09           H  
ATOM   4452  HE1 HIS A 289      -4.088  -1.643 -36.827  1.00  1.09           H  
ATOM   4453  N   ALA A 290       2.373  -1.494 -32.728  1.00  1.08           N  
ATOM   4454  CA  ALA A 290       3.362  -2.063 -31.817  1.00  1.08           C  
ATOM   4455  C   ALA A 290       4.146  -1.061 -30.960  1.00  1.08           C  
ATOM   4456  O   ALA A 290       4.433  -1.335 -29.793  1.00  1.08           O  
ATOM   4457  CB  ALA A 290       4.364  -2.845 -32.619  1.00  1.08           C  
ATOM   4458  H   ALA A 290       2.525  -1.597 -33.733  1.00  1.08           H  
ATOM   4459  HA  ALA A 290       2.832  -2.733 -31.142  1.00  1.08           H  
ATOM   4460 1HB  ALA A 290       5.074  -3.315 -31.947  1.00  1.08           H  
ATOM   4461 2HB  ALA A 290       3.843  -3.607 -33.202  1.00  1.08           H  
ATOM   4462 3HB  ALA A 290       4.890  -2.163 -33.292  1.00  1.08           H  
ATOM   4463  N   SER A 291       4.537   0.069 -31.540  1.00  1.03           N  
ATOM   4464  CA  SER A 291       5.403   1.014 -30.828  1.00  1.03           C  
ATOM   4465  C   SER A 291       4.742   1.814 -29.710  1.00  1.03           C  
ATOM   4466  O   SER A 291       3.535   2.049 -29.715  1.00  1.03           O  
ATOM   4467  CB  SER A 291       5.989   1.976 -31.830  1.00  1.03           C  
ATOM   4468  OG  SER A 291       4.991   2.783 -32.394  1.00  1.03           O  
ATOM   4469  H   SER A 291       4.277   0.251 -32.512  1.00  1.03           H  
ATOM   4470  HA  SER A 291       6.222   0.442 -30.391  1.00  1.03           H  
ATOM   4471 1HB  SER A 291       6.759   2.597 -31.362  1.00  1.03           H  
ATOM   4472 2HB  SER A 291       6.452   1.405 -32.612  1.00  1.03           H  
ATOM   4473  HG  SER A 291       4.213   2.205 -32.503  1.00  1.03           H  
ATOM   4474  N   ALA A 292       5.573   2.310 -28.782  1.00  0.96           N  
ATOM   4475  CA  ALA A 292       5.125   3.229 -27.741  1.00  0.96           C  
ATOM   4476  C   ALA A 292       5.410   4.665 -28.163  1.00  0.96           C  
ATOM   4477  O   ALA A 292       4.566   5.551 -28.010  1.00  0.96           O  
ATOM   4478  CB  ALA A 292       5.824   2.933 -26.427  1.00  0.96           C  
ATOM   4479  H   ALA A 292       6.559   2.062 -28.802  1.00  0.96           H  
ATOM   4480  HA  ALA A 292       4.049   3.114 -27.616  1.00  0.96           H  
ATOM   4481 1HB  ALA A 292       5.471   3.625 -25.665  1.00  0.96           H  
ATOM   4482 2HB  ALA A 292       5.608   1.911 -26.122  1.00  0.96           H  
ATOM   4483 3HB  ALA A 292       6.900   3.056 -26.559  1.00  0.96           H  
ATOM   4484  N   THR A 293       6.616   4.881 -28.690  1.00  0.88           N  
ATOM   4485  CA  THR A 293       7.038   6.206 -29.149  1.00  0.88           C  
ATOM   4486  C   THR A 293       7.610   6.148 -30.562  1.00  0.88           C  
ATOM   4487  O   THR A 293       8.458   5.305 -30.859  1.00  0.88           O  
ATOM   4488  CB  THR A 293       8.053   6.840 -28.172  1.00  0.88           C  
ATOM   4489  OG1 THR A 293       7.433   7.000 -26.867  1.00  0.88           O  
ATOM   4490  CG2 THR A 293       8.559   8.192 -28.679  1.00  0.88           C  
ATOM   4491  H   THR A 293       7.260   4.094 -28.766  1.00  0.88           H  
ATOM   4492  HA  THR A 293       6.163   6.848 -29.186  1.00  0.88           H  
ATOM   4493  HB  THR A 293       8.904   6.167 -28.064  1.00  0.88           H  
ATOM   4494  HG1 THR A 293       6.761   7.676 -26.907  1.00  0.88           H  
ATOM   4495 1HG2 THR A 293       9.256   8.577 -27.961  1.00  0.88           H  
ATOM   4496 2HG2 THR A 293       9.052   8.067 -29.643  1.00  0.88           H  
ATOM   4497 3HG2 THR A 293       7.745   8.885 -28.787  1.00  0.88           H  
ATOM   4498  N   ARG A 294       7.148   7.057 -31.425  1.00  0.82           N  
ATOM   4499  CA  ARG A 294       7.596   7.098 -32.818  1.00  0.82           C  
ATOM   4500  C   ARG A 294       8.139   8.450 -33.251  1.00  0.82           C  
ATOM   4501  O   ARG A 294       7.393   9.440 -33.258  1.00  0.82           O  
ATOM   4502  CB  ARG A 294       6.416   6.810 -33.708  1.00  0.82           C  
ATOM   4503  CG  ARG A 294       5.776   5.518 -33.480  1.00  0.82           C  
ATOM   4504  CD  ARG A 294       4.532   5.399 -34.233  1.00  0.82           C  
ATOM   4505  NE  ARG A 294       4.732   5.348 -35.628  1.00  0.82           N  
ATOM   4506  CZ  ARG A 294       5.103   4.244 -36.248  1.00  0.82           C  
ATOM   4507  NH1 ARG A 294       5.394   3.176 -35.535  1.00  0.82           N  
ATOM   4508  NH2 ARG A 294       5.171   4.223 -37.554  1.00  0.82           N  
ATOM   4509  H   ARG A 294       6.410   7.687 -31.112  1.00  0.82           H  
ATOM   4510  HA  ARG A 294       8.369   6.342 -32.962  1.00  0.82           H  
ATOM   4511 1HB  ARG A 294       5.656   7.571 -33.547  1.00  0.82           H  
ATOM   4512 2HB  ARG A 294       6.716   6.863 -34.753  1.00  0.82           H  
ATOM   4513 1HG  ARG A 294       6.450   4.708 -33.778  1.00  0.82           H  
ATOM   4514 2HG  ARG A 294       5.527   5.416 -32.424  1.00  0.82           H  
ATOM   4515 1HD  ARG A 294       4.002   4.501 -33.935  1.00  0.82           H  
ATOM   4516 2HD  ARG A 294       3.913   6.258 -34.023  1.00  0.82           H  
ATOM   4517  HE  ARG A 294       4.522   6.182 -36.197  1.00  0.82           H  
ATOM   4518 1HH1 ARG A 294       5.326   3.186 -34.500  1.00  0.82           H  
ATOM   4519 2HH1 ARG A 294       5.682   2.325 -35.999  1.00  0.82           H  
ATOM   4520 1HH2 ARG A 294       4.933   5.064 -38.066  1.00  0.82           H  
ATOM   4521 2HH2 ARG A 294       5.418   3.365 -38.029  1.00  0.82           H  
ATOM   4522  N   ILE A 295       9.422   8.468 -33.629  1.00  0.78           N  
ATOM   4523  CA  ILE A 295      10.122   9.677 -34.075  1.00  0.78           C  
ATOM   4524  C   ILE A 295      10.445   9.619 -35.564  1.00  0.78           C  
ATOM   4525  O   ILE A 295      11.022   8.636 -36.024  1.00  0.78           O  
ATOM   4526  CB  ILE A 295      11.450   9.864 -33.313  1.00  0.78           C  
ATOM   4527  CG1 ILE A 295      11.204   9.892 -31.811  1.00  0.78           C  
ATOM   4528  CG2 ILE A 295      12.157  11.157 -33.774  1.00  0.78           C  
ATOM   4529  CD1 ILE A 295      10.315  11.005 -31.390  1.00  0.78           C  
ATOM   4530  H   ILE A 295       9.945   7.589 -33.589  1.00  0.78           H  
ATOM   4531  HA  ILE A 295       9.483  10.536 -33.894  1.00  0.78           H  
ATOM   4532  HB  ILE A 295      12.099   9.011 -33.517  1.00  0.78           H  
ATOM   4533 1HG1 ILE A 295      10.754   8.945 -31.505  1.00  0.78           H  
ATOM   4534 2HG1 ILE A 295      12.161   9.999 -31.305  1.00  0.78           H  
ATOM   4535 1HG2 ILE A 295      13.099  11.267 -33.240  1.00  0.78           H  
ATOM   4536 2HG2 ILE A 295      12.356  11.104 -34.843  1.00  0.78           H  
ATOM   4537 3HG2 ILE A 295      11.515  12.017 -33.568  1.00  0.78           H  
ATOM   4538 1HD1 ILE A 295      10.166  10.991 -30.319  1.00  0.78           H  
ATOM   4539 2HD1 ILE A 295      10.765  11.944 -31.683  1.00  0.78           H  
ATOM   4540 3HD1 ILE A 295       9.379  10.884 -31.881  1.00  0.78           H  
ATOM   4541  N   LEU A 296      10.088  10.654 -36.309  1.00  0.78           N  
ATOM   4542  CA  LEU A 296      10.385  10.678 -37.729  1.00  0.78           C  
ATOM   4543  C   LEU A 296      11.581  11.585 -37.944  1.00  0.78           C  
ATOM   4544  O   LEU A 296      11.658  12.654 -37.341  1.00  0.78           O  
ATOM   4545  CB  LEU A 296       9.209  11.268 -38.509  1.00  0.78           C  
ATOM   4546  CG  LEU A 296       7.848  10.663 -38.228  1.00  0.78           C  
ATOM   4547  CD1 LEU A 296       6.809  11.389 -39.066  1.00  0.78           C  
ATOM   4548  CD2 LEU A 296       7.843   9.169 -38.487  1.00  0.78           C  
ATOM   4549  H   LEU A 296       9.607  11.434 -35.876  1.00  0.78           H  
ATOM   4550  HA  LEU A 296      10.622   9.676 -38.079  1.00  0.78           H  
ATOM   4551 1HB  LEU A 296       9.146  12.330 -38.279  1.00  0.78           H  
ATOM   4552 2HB  LEU A 296       9.411  11.160 -39.570  1.00  0.78           H  
ATOM   4553  HG  LEU A 296       7.621  10.838 -37.186  1.00  0.78           H  
ATOM   4554 1HD1 LEU A 296       5.825  10.996 -38.844  1.00  0.78           H  
ATOM   4555 2HD1 LEU A 296       6.836  12.453 -38.828  1.00  0.78           H  
ATOM   4556 3HD1 LEU A 296       7.027  11.246 -40.121  1.00  0.78           H  
ATOM   4557 1HD2 LEU A 296       6.864   8.755 -38.254  1.00  0.78           H  
ATOM   4558 2HD2 LEU A 296       8.080   8.970 -39.531  1.00  0.78           H  
ATOM   4559 3HD2 LEU A 296       8.581   8.716 -37.848  1.00  0.78           H  
ATOM   4560  N   LEU A 297      12.504  11.183 -38.798  1.00  0.81           N  
ATOM   4561  CA  LEU A 297      13.652  12.010 -39.117  1.00  0.81           C  
ATOM   4562  C   LEU A 297      13.599  12.438 -40.589  1.00  0.81           C  
ATOM   4563  O   LEU A 297      13.225  11.642 -41.466  1.00  0.81           O  
ATOM   4564  CB  LEU A 297      14.946  11.241 -38.860  1.00  0.81           C  
ATOM   4565  CG  LEU A 297      15.156  10.632 -37.483  1.00  0.81           C  
ATOM   4566  CD1 LEU A 297      16.488   9.904 -37.518  1.00  0.81           C  
ATOM   4567  CD2 LEU A 297      15.110  11.680 -36.405  1.00  0.81           C  
ATOM   4568  H   LEU A 297      12.417  10.275 -39.223  1.00  0.81           H  
ATOM   4569  HA  LEU A 297      13.638  12.898 -38.495  1.00  0.81           H  
ATOM   4570 1HB  LEU A 297      15.010  10.430 -39.581  1.00  0.81           H  
ATOM   4571 2HB  LEU A 297      15.782  11.923 -39.030  1.00  0.81           H  
ATOM   4572  HG  LEU A 297      14.374   9.908 -37.292  1.00  0.81           H  
ATOM   4573 1HD1 LEU A 297      16.693   9.437 -36.569  1.00  0.81           H  
ATOM   4574 2HD1 LEU A 297      16.457   9.168 -38.288  1.00  0.81           H  
ATOM   4575 3HD1 LEU A 297      17.272  10.591 -37.736  1.00  0.81           H  
ATOM   4576 1HD2 LEU A 297      15.267  11.217 -35.429  1.00  0.81           H  
ATOM   4577 2HD2 LEU A 297      15.877  12.408 -36.588  1.00  0.81           H  
ATOM   4578 3HD2 LEU A 297      14.142  12.161 -36.425  1.00  0.81           H  
ATOM   4579  N   ARG A 298      14.007  13.675 -40.859  1.00  0.88           N  
ATOM   4580  CA  ARG A 298      14.078  14.211 -42.217  1.00  0.88           C  
ATOM   4581  C   ARG A 298      15.371  14.996 -42.436  1.00  0.88           C  
ATOM   4582  O   ARG A 298      15.916  15.605 -41.513  1.00  0.88           O  
ATOM   4583  CB  ARG A 298      12.889  15.117 -42.499  1.00  0.88           C  
ATOM   4584  CG  ARG A 298      11.507  14.436 -42.468  1.00  0.88           C  
ATOM   4585  CD  ARG A 298      11.313  13.502 -43.624  1.00  0.88           C  
ATOM   4586  NE  ARG A 298       9.968  12.931 -43.642  1.00  0.88           N  
ATOM   4587  CZ  ARG A 298       9.583  11.802 -42.999  1.00  0.88           C  
ATOM   4588  NH1 ARG A 298      10.444  11.099 -42.289  1.00  0.88           N  
ATOM   4589  NH2 ARG A 298       8.320  11.405 -43.091  1.00  0.88           N  
ATOM   4590  H   ARG A 298      14.244  14.279 -40.075  1.00  0.88           H  
ATOM   4591  HA  ARG A 298      14.053  13.380 -42.921  1.00  0.88           H  
ATOM   4592 1HB  ARG A 298      12.873  15.922 -41.763  1.00  0.88           H  
ATOM   4593 2HB  ARG A 298      13.012  15.578 -43.480  1.00  0.88           H  
ATOM   4594 1HG  ARG A 298      11.380  13.878 -41.544  1.00  0.88           H  
ATOM   4595 2HG  ARG A 298      10.736  15.203 -42.526  1.00  0.88           H  
ATOM   4596 1HD  ARG A 298      11.466  14.041 -44.558  1.00  0.88           H  
ATOM   4597 2HD  ARG A 298      12.031  12.683 -43.560  1.00  0.88           H  
ATOM   4598  HE  ARG A 298       9.263  13.428 -44.169  1.00  0.88           H  
ATOM   4599 1HH1 ARG A 298      11.430  11.395 -42.196  1.00  0.88           H  
ATOM   4600 2HH1 ARG A 298      10.142  10.260 -41.828  1.00  0.88           H  
ATOM   4601 1HH2 ARG A 298       7.660  11.947 -43.636  1.00  0.88           H  
ATOM   4602 2HH2 ARG A 298       8.008  10.574 -42.614  1.00  0.88           H  
ATOM   4603  N   LYS A 299      15.867  15.022 -43.666  1.00  0.95           N  
ATOM   4604  CA  LYS A 299      17.088  15.781 -43.925  1.00  0.95           C  
ATOM   4605  C   LYS A 299      16.834  17.278 -44.019  1.00  0.95           C  
ATOM   4606  O   LYS A 299      15.798  17.697 -44.541  1.00  0.95           O  
ATOM   4607  CB  LYS A 299      17.778  15.290 -45.195  1.00  0.95           C  
ATOM   4608  CG  LYS A 299      18.258  13.856 -45.122  1.00  0.95           C  
ATOM   4609  CD  LYS A 299      19.171  13.473 -46.274  1.00  0.95           C  
ATOM   4610  CE  LYS A 299      18.402  13.244 -47.574  1.00  0.95           C  
ATOM   4611  NZ  LYS A 299      17.514  12.067 -47.461  1.00  0.95           N  
ATOM   4612  H   LYS A 299      15.412  14.517 -44.417  1.00  0.95           H  
ATOM   4613  HA  LYS A 299      17.757  15.618 -43.101  1.00  0.95           H  
ATOM   4614 1HB  LYS A 299      17.095  15.378 -46.038  1.00  0.95           H  
ATOM   4615 2HB  LYS A 299      18.642  15.929 -45.402  1.00  0.95           H  
ATOM   4616 1HG  LYS A 299      18.768  13.677 -44.189  1.00  0.95           H  
ATOM   4617 2HG  LYS A 299      17.396  13.212 -45.171  1.00  0.95           H  
ATOM   4618 1HD  LYS A 299      19.915  14.253 -46.426  1.00  0.95           H  
ATOM   4619 2HD  LYS A 299      19.688  12.547 -46.011  1.00  0.95           H  
ATOM   4620 1HE  LYS A 299      17.805  14.121 -47.816  1.00  0.95           H  
ATOM   4621 2HE  LYS A 299      19.116  13.067 -48.376  1.00  0.95           H  
ATOM   4622 1HZ  LYS A 299      17.014  11.906 -48.324  1.00  0.95           H  
ATOM   4623 2HZ  LYS A 299      18.091  11.230 -47.214  1.00  0.95           H  
ATOM   4624 3HZ  LYS A 299      16.850  12.239 -46.718  1.00  0.95           H  
ATOM   4625  N   GLY A 300      17.782  18.084 -43.525  1.00  1.01           N  
ATOM   4626  CA  GLY A 300      17.702  19.531 -43.637  1.00  1.01           C  
ATOM   4627  C   GLY A 300      18.505  20.050 -44.832  1.00  1.01           C  
ATOM   4628  O   GLY A 300      18.762  19.329 -45.795  1.00  1.01           O  
ATOM   4629  H   GLY A 300      18.603  17.716 -43.050  1.00  1.01           H  
ATOM   4630 1HA  GLY A 300      16.659  19.834 -43.732  1.00  1.01           H  
ATOM   4631 2HA  GLY A 300      18.086  19.979 -42.720  1.00  1.01           H  
ATOM   4632  N   ARG A 301      18.907  21.317 -44.743  1.00  1.02           N  
ATOM   4633  CA  ARG A 301      19.646  22.042 -45.784  1.00  1.02           C  
ATOM   4634  C   ARG A 301      21.162  21.787 -45.840  1.00  1.02           C  
ATOM   4635  O   ARG A 301      21.841  22.249 -46.759  1.00  1.02           O  
ATOM   4636  CB  ARG A 301      19.415  23.527 -45.568  1.00  1.02           C  
ATOM   4637  CG  ARG A 301      19.919  24.034 -44.206  1.00  1.02           C  
ATOM   4638  CD  ARG A 301      19.595  25.467 -43.972  1.00  1.02           C  
ATOM   4639  NE  ARG A 301      20.022  25.913 -42.642  1.00  1.02           N  
ATOM   4640  CZ  ARG A 301      20.009  27.190 -42.217  1.00  1.02           C  
ATOM   4641  NH1 ARG A 301      19.613  28.159 -43.021  1.00  1.02           N  
ATOM   4642  NH2 ARG A 301      20.396  27.465 -40.988  1.00  1.02           N  
ATOM   4643  H   ARG A 301      18.659  21.828 -43.907  1.00  1.02           H  
ATOM   4644  HA  ARG A 301      19.221  21.758 -46.747  1.00  1.02           H  
ATOM   4645 1HB  ARG A 301      19.928  24.092 -46.344  1.00  1.02           H  
ATOM   4646 2HB  ARG A 301      18.352  23.752 -45.642  1.00  1.02           H  
ATOM   4647 1HG  ARG A 301      19.469  23.447 -43.402  1.00  1.02           H  
ATOM   4648 2HG  ARG A 301      21.003  23.928 -44.160  1.00  1.02           H  
ATOM   4649 1HD  ARG A 301      20.101  26.079 -44.716  1.00  1.02           H  
ATOM   4650 2HD  ARG A 301      18.519  25.613 -44.051  1.00  1.02           H  
ATOM   4651  HE  ARG A 301      20.324  25.193 -41.959  1.00  1.02           H  
ATOM   4652 1HH1 ARG A 301      19.317  27.944 -43.963  1.00  1.02           H  
ATOM   4653 2HH1 ARG A 301      19.606  29.114 -42.695  1.00  1.02           H  
ATOM   4654 1HH2 ARG A 301      20.695  26.703 -40.378  1.00  1.02           H  
ATOM   4655 2HH2 ARG A 301      20.392  28.413 -40.653  1.00  1.02           H  
ATOM   4656  N   GLY A 302      21.694  21.106 -44.833  1.00  0.99           N  
ATOM   4657  CA  GLY A 302      23.132  20.863 -44.711  1.00  0.99           C  
ATOM   4658  C   GLY A 302      23.410  19.601 -43.906  1.00  0.99           C  
ATOM   4659  O   GLY A 302      22.908  18.518 -44.221  1.00  0.99           O  
ATOM   4660  H   GLY A 302      21.071  20.739 -44.129  1.00  0.99           H  
ATOM   4661 1HA  GLY A 302      23.572  20.768 -45.704  1.00  0.99           H  
ATOM   4662 2HA  GLY A 302      23.606  21.718 -44.230  1.00  0.99           H  
ATOM   4663  N   ASP A 303      24.212  19.765 -42.846  1.00  0.92           N  
ATOM   4664  CA  ASP A 303      24.582  18.676 -41.937  1.00  0.92           C  
ATOM   4665  C   ASP A 303      23.514  18.526 -40.848  1.00  0.92           C  
ATOM   4666  O   ASP A 303      23.575  17.626 -39.998  1.00  0.92           O  
ATOM   4667  CB  ASP A 303      25.941  18.964 -41.312  1.00  0.92           C  
ATOM   4668  CG  ASP A 303      27.060  18.946 -42.335  1.00  0.92           C  
ATOM   4669  OD1 ASP A 303      26.910  18.300 -43.345  1.00  0.92           O  
ATOM   4670  OD2 ASP A 303      28.046  19.602 -42.114  1.00  0.92           O  
ATOM   4671  H   ASP A 303      24.589  20.686 -42.667  1.00  0.92           H  
ATOM   4672  HA  ASP A 303      24.638  17.744 -42.501  1.00  0.92           H  
ATOM   4673 1HB  ASP A 303      25.922  19.933 -40.813  1.00  0.92           H  
ATOM   4674 2HB  ASP A 303      26.160  18.208 -40.556  1.00  0.92           H  
ATOM   4675  N   GLU A 304      22.546  19.443 -40.903  1.00  0.84           N  
ATOM   4676  CA  GLU A 304      21.408  19.496 -40.007  1.00  0.84           C  
ATOM   4677  C   GLU A 304      20.347  18.487 -40.418  1.00  0.84           C  
ATOM   4678  O   GLU A 304      20.148  18.219 -41.617  1.00  0.84           O  
ATOM   4679  CB  GLU A 304      20.773  20.894 -40.000  1.00  0.84           C  
ATOM   4680  CG  GLU A 304      21.625  22.003 -39.398  1.00  0.84           C  
ATOM   4681  CD  GLU A 304      20.955  23.354 -39.444  1.00  0.84           C  
ATOM   4682  OE1 GLU A 304      20.711  23.838 -40.534  1.00  0.84           O  
ATOM   4683  OE2 GLU A 304      20.694  23.910 -38.391  1.00  0.84           O  
ATOM   4684  H   GLU A 304      22.611  20.135 -41.626  1.00  0.84           H  
ATOM   4685  HA  GLU A 304      21.750  19.261 -39.011  1.00  0.84           H  
ATOM   4686 1HB  GLU A 304      20.525  21.182 -41.023  1.00  0.84           H  
ATOM   4687 2HB  GLU A 304      19.840  20.855 -39.439  1.00  0.84           H  
ATOM   4688 1HG  GLU A 304      21.800  21.762 -38.357  1.00  0.84           H  
ATOM   4689 2HG  GLU A 304      22.587  22.042 -39.908  1.00  0.84           H  
ATOM   4690  N   ARG A 305      19.659  17.964 -39.422  1.00  0.78           N  
ATOM   4691  CA  ARG A 305      18.583  17.012 -39.587  1.00  0.78           C  
ATOM   4692  C   ARG A 305      17.436  17.412 -38.680  1.00  0.78           C  
ATOM   4693  O   ARG A 305      17.653  18.007 -37.623  1.00  0.78           O  
ATOM   4694  CB  ARG A 305      19.062  15.633 -39.206  1.00  0.78           C  
ATOM   4695  CG  ARG A 305      20.200  15.077 -40.050  1.00  0.78           C  
ATOM   4696  CD  ARG A 305      19.722  14.819 -41.372  1.00  0.78           C  
ATOM   4697  NE  ARG A 305      20.682  14.209 -42.259  1.00  0.78           N  
ATOM   4698  CZ  ARG A 305      21.558  14.880 -43.026  1.00  0.78           C  
ATOM   4699  NH1 ARG A 305      21.619  16.205 -42.992  1.00  0.78           N  
ATOM   4700  NH2 ARG A 305      22.332  14.172 -43.822  1.00  0.78           N  
ATOM   4701  H   ARG A 305      19.933  18.221 -38.484  1.00  0.78           H  
ATOM   4702  HA  ARG A 305      18.240  17.016 -40.621  1.00  0.78           H  
ATOM   4703 1HB  ARG A 305      19.432  15.728 -38.221  1.00  0.78           H  
ATOM   4704 2HB  ARG A 305      18.231  14.920 -39.204  1.00  0.78           H  
ATOM   4705 1HG  ARG A 305      21.044  15.765 -40.086  1.00  0.78           H  
ATOM   4706 2HG  ARG A 305      20.520  14.133 -39.622  1.00  0.78           H  
ATOM   4707 1HD  ARG A 305      18.834  14.197 -41.324  1.00  0.78           H  
ATOM   4708 2HD  ARG A 305      19.467  15.775 -41.791  1.00  0.78           H  
ATOM   4709  HE  ARG A 305      20.676  13.190 -42.369  1.00  0.78           H  
ATOM   4710 1HH1 ARG A 305      21.003  16.737 -42.368  1.00  0.78           H  
ATOM   4711 2HH1 ARG A 305      22.265  16.732 -43.596  1.00  0.78           H  
ATOM   4712 1HH2 ARG A 305      22.209  13.146 -43.813  1.00  0.78           H  
ATOM   4713 2HH2 ARG A 305      22.999  14.623 -44.427  1.00  0.78           H  
ATOM   4714  N   VAL A 306      16.215  17.088 -39.074  1.00  0.74           N  
ATOM   4715  CA  VAL A 306      15.067  17.438 -38.250  1.00  0.74           C  
ATOM   4716  C   VAL A 306      14.294  16.230 -37.768  1.00  0.74           C  
ATOM   4717  O   VAL A 306      14.010  15.303 -38.528  1.00  0.74           O  
ATOM   4718  CB  VAL A 306      14.139  18.399 -39.015  1.00  0.74           C  
ATOM   4719  CG1 VAL A 306      12.884  18.715 -38.195  1.00  0.74           C  
ATOM   4720  CG2 VAL A 306      14.912  19.691 -39.306  1.00  0.74           C  
ATOM   4721  H   VAL A 306      16.078  16.593 -39.955  1.00  0.74           H  
ATOM   4722  HA  VAL A 306      15.427  17.968 -37.372  1.00  0.74           H  
ATOM   4723  HB  VAL A 306      13.823  17.932 -39.950  1.00  0.74           H  
ATOM   4724 1HG1 VAL A 306      12.246  19.397 -38.754  1.00  0.74           H  
ATOM   4725 2HG1 VAL A 306      12.331  17.799 -37.987  1.00  0.74           H  
ATOM   4726 3HG1 VAL A 306      13.169  19.182 -37.256  1.00  0.74           H  
ATOM   4727 1HG2 VAL A 306      14.272  20.382 -39.851  1.00  0.74           H  
ATOM   4728 2HG2 VAL A 306      15.217  20.144 -38.361  1.00  0.74           H  
ATOM   4729 3HG2 VAL A 306      15.792  19.469 -39.904  1.00  0.74           H  
ATOM   4730  N   ALA A 307      13.997  16.225 -36.474  1.00  0.74           N  
ATOM   4731  CA  ALA A 307      13.247  15.136 -35.877  1.00  0.74           C  
ATOM   4732  C   ALA A 307      11.881  15.607 -35.453  1.00  0.74           C  
ATOM   4733  O   ALA A 307      11.706  16.756 -35.035  1.00  0.74           O  
ATOM   4734  CB  ALA A 307      13.962  14.558 -34.684  1.00  0.74           C  
ATOM   4735  H   ALA A 307      14.264  17.035 -35.915  1.00  0.74           H  
ATOM   4736  HA  ALA A 307      13.124  14.363 -36.623  1.00  0.74           H  
ATOM   4737 1HB  ALA A 307      13.380  13.742 -34.276  1.00  0.74           H  
ATOM   4738 2HB  ALA A 307      14.915  14.200 -34.988  1.00  0.74           H  
ATOM   4739 3HB  ALA A 307      14.077  15.315 -33.950  1.00  0.74           H  
ATOM   4740  N   LYS A 308      10.916  14.703 -35.523  1.00  0.77           N  
ATOM   4741  CA  LYS A 308       9.569  15.005 -35.080  1.00  0.77           C  
ATOM   4742  C   LYS A 308       8.844  13.851 -34.425  1.00  0.77           C  
ATOM   4743  O   LYS A 308       8.891  12.716 -34.891  1.00  0.77           O  
ATOM   4744  CB  LYS A 308       8.724  15.492 -36.252  1.00  0.77           C  
ATOM   4745  CG  LYS A 308       7.323  15.835 -35.832  1.00  0.77           C  
ATOM   4746  CD  LYS A 308       6.511  16.502 -36.878  1.00  0.77           C  
ATOM   4747  CE  LYS A 308       5.196  16.864 -36.255  1.00  0.77           C  
ATOM   4748  NZ  LYS A 308       4.296  17.562 -37.163  1.00  0.77           N  
ATOM   4749  H   LYS A 308      11.125  13.799 -35.942  1.00  0.77           H  
ATOM   4750  HA  LYS A 308       9.626  15.802 -34.342  1.00  0.77           H  
ATOM   4751 1HB  LYS A 308       9.183  16.379 -36.695  1.00  0.77           H  
ATOM   4752 2HB  LYS A 308       8.675  14.718 -37.017  1.00  0.77           H  
ATOM   4753 1HG  LYS A 308       6.805  14.914 -35.597  1.00  0.77           H  
ATOM   4754 2HG  LYS A 308       7.337  16.452 -34.934  1.00  0.77           H  
ATOM   4755 1HD  LYS A 308       7.009  17.404 -37.231  1.00  0.77           H  
ATOM   4756 2HD  LYS A 308       6.346  15.830 -37.716  1.00  0.77           H  
ATOM   4757 1HE  LYS A 308       4.710  15.952 -35.907  1.00  0.77           H  
ATOM   4758 2HE  LYS A 308       5.388  17.508 -35.395  1.00  0.77           H  
ATOM   4759 1HZ  LYS A 308       3.452  17.748 -36.615  1.00  0.77           H  
ATOM   4760 2HZ  LYS A 308       4.714  18.435 -37.476  1.00  0.77           H  
ATOM   4761 3HZ  LYS A 308       4.078  16.985 -37.952  1.00  0.77           H  
ATOM   4762  N   LEU A 309       8.115  14.144 -33.363  1.00  0.84           N  
ATOM   4763  CA  LEU A 309       7.293  13.102 -32.780  1.00  0.84           C  
ATOM   4764  C   LEU A 309       6.042  12.869 -33.605  1.00  0.84           C  
ATOM   4765  O   LEU A 309       5.262  13.794 -33.834  1.00  0.84           O  
ATOM   4766  CB  LEU A 309       6.839  13.473 -31.378  1.00  0.84           C  
ATOM   4767  CG  LEU A 309       5.965  12.448 -30.706  1.00  0.84           C  
ATOM   4768  CD1 LEU A 309       6.759  11.204 -30.454  1.00  0.84           C  
ATOM   4769  CD2 LEU A 309       5.439  13.006 -29.467  1.00  0.84           C  
ATOM   4770  H   LEU A 309       8.129  15.092 -32.979  1.00  0.84           H  
ATOM   4771  HA  LEU A 309       7.855  12.177 -32.756  1.00  0.84           H  
ATOM   4772 1HB  LEU A 309       7.696  13.596 -30.758  1.00  0.84           H  
ATOM   4773 2HB  LEU A 309       6.298  14.411 -31.419  1.00  0.84           H  
ATOM   4774  HG  LEU A 309       5.137  12.193 -31.357  1.00  0.84           H  
ATOM   4775 1HD1 LEU A 309       6.137  10.475 -29.998  1.00  0.84           H  
ATOM   4776 2HD1 LEU A 309       7.118  10.830 -31.379  1.00  0.84           H  
ATOM   4777 3HD1 LEU A 309       7.599  11.429 -29.800  1.00  0.84           H  
ATOM   4778 1HD2 LEU A 309       4.802  12.274 -28.980  1.00  0.84           H  
ATOM   4779 2HD2 LEU A 309       6.278  13.266 -28.828  1.00  0.84           H  
ATOM   4780 3HD2 LEU A 309       4.865  13.884 -29.663  1.00  0.84           H  
ATOM   4781  N   GLN A 310       5.849  11.635 -34.050  1.00  0.94           N  
ATOM   4782  CA  GLN A 310       4.653  11.280 -34.790  1.00  0.94           C  
ATOM   4783  C   GLN A 310       3.578  10.863 -33.814  1.00  0.94           C  
ATOM   4784  O   GLN A 310       2.411  11.229 -33.957  1.00  0.94           O  
ATOM   4785  CB  GLN A 310       4.905  10.137 -35.771  1.00  0.94           C  
ATOM   4786  CG  GLN A 310       3.692   9.772 -36.618  1.00  0.94           C  
ATOM   4787  CD  GLN A 310       3.967   8.705 -37.688  1.00  0.94           C  
ATOM   4788  OE1 GLN A 310       4.416   7.572 -37.429  1.00  0.94           O  
ATOM   4789  NE2 GLN A 310       3.682   9.081 -38.931  1.00  0.94           N  
ATOM   4790  H   GLN A 310       6.540  10.920 -33.843  1.00  0.94           H  
ATOM   4791  HA  GLN A 310       4.303  12.152 -35.341  1.00  0.94           H  
ATOM   4792 1HB  GLN A 310       5.675  10.410 -36.428  1.00  0.94           H  
ATOM   4793 2HB  GLN A 310       5.232   9.257 -35.230  1.00  0.94           H  
ATOM   4794 1HG  GLN A 310       2.916   9.393 -35.954  1.00  0.94           H  
ATOM   4795 2HG  GLN A 310       3.342  10.674 -37.121  1.00  0.94           H  
ATOM   4796 1HE2 GLN A 310       3.824   8.452 -39.693  1.00  0.94           H  
ATOM   4797 2HE2 GLN A 310       3.319   9.998 -39.106  1.00  0.94           H  
ATOM   4798  N   ASP A 311       3.980  10.063 -32.828  1.00  1.05           N  
ATOM   4799  CA  ASP A 311       3.013   9.547 -31.866  1.00  1.05           C  
ATOM   4800  C   ASP A 311       3.653   8.998 -30.592  1.00  1.05           C  
ATOM   4801  O   ASP A 311       4.633   8.249 -30.641  1.00  1.05           O  
ATOM   4802  CB  ASP A 311       2.167   8.427 -32.494  1.00  1.05           C  
ATOM   4803  CG  ASP A 311       0.887   8.070 -31.700  1.00  1.05           C  
ATOM   4804  OD1 ASP A 311       0.634   8.687 -30.686  1.00  1.05           O  
ATOM   4805  OD2 ASP A 311       0.187   7.175 -32.122  1.00  1.05           O  
ATOM   4806  H   ASP A 311       4.970   9.819 -32.777  1.00  1.05           H  
ATOM   4807  HA  ASP A 311       2.351  10.365 -31.582  1.00  1.05           H  
ATOM   4808 1HB  ASP A 311       1.878   8.701 -33.509  1.00  1.05           H  
ATOM   4809 2HB  ASP A 311       2.771   7.536 -32.557  1.00  1.05           H  
ATOM   4810  N   SER A 312       3.096   9.390 -29.447  1.00  1.16           N  
ATOM   4811  CA  SER A 312       3.478   8.833 -28.150  1.00  1.16           C  
ATOM   4812  C   SER A 312       2.471   9.300 -27.084  1.00  1.16           C  
ATOM   4813  O   SER A 312       2.324  10.506 -26.883  1.00  1.16           O  
ATOM   4814  CB  SER A 312       4.857   9.270 -27.766  1.00  1.16           C  
ATOM   4815  OG  SER A 312       5.231   8.741 -26.531  1.00  1.16           O  
ATOM   4816  H   SER A 312       2.308  10.025 -29.502  1.00  1.16           H  
ATOM   4817  HA  SER A 312       3.470   7.756 -28.257  1.00  1.16           H  
ATOM   4818 1HB  SER A 312       5.549   8.954 -28.497  1.00  1.16           H  
ATOM   4819 2HB  SER A 312       4.886  10.333 -27.737  1.00  1.16           H  
ATOM   4820  HG  SER A 312       5.619   7.875 -26.703  1.00  1.16           H  
ATOM   4821  N   PRO A 313       1.871   8.393 -26.291  1.00  1.24           N  
ATOM   4822  CA  PRO A 313       0.819   8.682 -25.327  1.00  1.24           C  
ATOM   4823  C   PRO A 313       1.230   9.561 -24.150  1.00  1.24           C  
ATOM   4824  O   PRO A 313       0.371  10.153 -23.494  1.00  1.24           O  
ATOM   4825  CB  PRO A 313       0.432   7.280 -24.840  1.00  1.24           C  
ATOM   4826  CG  PRO A 313       1.660   6.428 -25.070  1.00  1.24           C  
ATOM   4827  CD  PRO A 313       2.292   6.977 -26.320  1.00  1.24           C  
ATOM   4828  HA  PRO A 313      -0.024   9.144 -25.863  1.00  1.24           H  
ATOM   4829 1HB  PRO A 313       0.155   7.328 -23.774  1.00  1.24           H  
ATOM   4830 2HB  PRO A 313      -0.452   6.922 -25.387  1.00  1.24           H  
ATOM   4831 1HG  PRO A 313       2.330   6.502 -24.192  1.00  1.24           H  
ATOM   4832 2HG  PRO A 313       1.378   5.370 -25.163  1.00  1.24           H  
ATOM   4833 1HD  PRO A 313       3.383   6.883 -26.218  1.00  1.24           H  
ATOM   4834 2HD  PRO A 313       1.903   6.462 -27.216  1.00  1.24           H  
ATOM   4835  N   ASP A 314       2.527   9.643 -23.873  1.00  1.27           N  
ATOM   4836  CA  ASP A 314       2.993  10.415 -22.731  1.00  1.27           C  
ATOM   4837  C   ASP A 314       3.517  11.810 -23.050  1.00  1.27           C  
ATOM   4838  O   ASP A 314       4.014  12.489 -22.149  1.00  1.27           O  
ATOM   4839  CB  ASP A 314       4.119   9.664 -22.032  1.00  1.27           C  
ATOM   4840  CG  ASP A 314       3.693   8.351 -21.409  1.00  1.27           C  
ATOM   4841  OD1 ASP A 314       2.644   8.275 -20.819  1.00  1.27           O  
ATOM   4842  OD2 ASP A 314       4.441   7.412 -21.533  1.00  1.27           O  
ATOM   4843  H   ASP A 314       3.202   9.164 -24.451  1.00  1.27           H  
ATOM   4844  HA  ASP A 314       2.160  10.522 -22.038  1.00  1.27           H  
ATOM   4845 1HB  ASP A 314       4.913   9.467 -22.755  1.00  1.27           H  
ATOM   4846 2HB  ASP A 314       4.541  10.298 -21.253  1.00  1.27           H  
ATOM   4847  N   MET A 315       3.466  12.247 -24.304  1.00  1.24           N  
ATOM   4848  CA  MET A 315       4.052  13.557 -24.578  1.00  1.24           C  
ATOM   4849  C   MET A 315       3.356  14.353 -25.706  1.00  1.24           C  
ATOM   4850  O   MET A 315       2.771  13.761 -26.610  1.00  1.24           O  
ATOM   4851  CB  MET A 315       5.519  13.323 -24.885  1.00  1.24           C  
ATOM   4852  CG  MET A 315       5.632  12.456 -26.024  1.00  1.24           C  
ATOM   4853  SD  MET A 315       7.268  11.826 -26.393  1.00  1.24           S  
ATOM   4854  CE  MET A 315       7.477  10.691 -25.044  1.00  1.24           C  
ATOM   4855  H   MET A 315       3.043  11.688 -25.052  1.00  1.24           H  
ATOM   4856  HA  MET A 315       4.001  14.108 -23.655  1.00  1.24           H  
ATOM   4857 1HB  MET A 315       6.017  14.265 -25.116  1.00  1.24           H  
ATOM   4858 2HB  MET A 315       6.025  12.865 -24.034  1.00  1.24           H  
ATOM   4859 1HG  MET A 315       4.964  11.618 -25.878  1.00  1.24           H  
ATOM   4860 2HG  MET A 315       5.273  13.024 -26.841  1.00  1.24           H  
ATOM   4861 1HE  MET A 315       8.431  10.178 -25.147  1.00  1.24           H  
ATOM   4862 2HE  MET A 315       7.455  11.240 -24.102  1.00  1.24           H  
ATOM   4863 3HE  MET A 315       6.685   9.964 -25.044  1.00  1.24           H  
ATOM   4864  N   PRO A 316       3.375  15.701 -25.663  1.00  1.16           N  
ATOM   4865  CA  PRO A 316       2.955  16.611 -26.720  1.00  1.16           C  
ATOM   4866  C   PRO A 316       3.754  16.454 -28.001  1.00  1.16           C  
ATOM   4867  O   PRO A 316       4.939  16.131 -27.960  1.00  1.16           O  
ATOM   4868  CB  PRO A 316       3.230  17.991 -26.121  1.00  1.16           C  
ATOM   4869  CG  PRO A 316       3.217  17.789 -24.633  1.00  1.16           C  
ATOM   4870  CD  PRO A 316       3.762  16.402 -24.410  1.00  1.16           C  
ATOM   4871  HA  PRO A 316       1.879  16.468 -26.913  1.00  1.16           H  
ATOM   4872 1HB  PRO A 316       4.193  18.372 -26.501  1.00  1.16           H  
ATOM   4873 2HB  PRO A 316       2.461  18.700 -26.457  1.00  1.16           H  
ATOM   4874 1HG  PRO A 316       3.823  18.566 -24.143  1.00  1.16           H  
ATOM   4875 2HG  PRO A 316       2.192  17.902 -24.251  1.00  1.16           H  
ATOM   4876 1HD  PRO A 316       4.852  16.408 -24.274  1.00  1.16           H  
ATOM   4877 2HD  PRO A 316       3.218  16.016 -23.537  1.00  1.16           H  
ATOM   4878  N   GLU A 317       3.127  16.725 -29.138  1.00  1.06           N  
ATOM   4879  CA  GLU A 317       3.841  16.742 -30.412  1.00  1.06           C  
ATOM   4880  C   GLU A 317       4.964  17.783 -30.350  1.00  1.06           C  
ATOM   4881  O   GLU A 317       4.713  18.939 -30.000  1.00  1.06           O  
ATOM   4882  CB  GLU A 317       2.839  17.066 -31.525  1.00  1.06           C  
ATOM   4883  CG  GLU A 317       3.341  17.079 -32.972  1.00  1.06           C  
ATOM   4884  CD  GLU A 317       2.163  17.395 -33.945  1.00  1.06           C  
ATOM   4885  OE1 GLU A 317       1.053  17.407 -33.470  1.00  1.06           O  
ATOM   4886  OE2 GLU A 317       2.373  17.642 -35.133  1.00  1.06           O  
ATOM   4887  H   GLU A 317       2.144  16.953 -29.119  1.00  1.06           H  
ATOM   4888  HA  GLU A 317       4.280  15.768 -30.600  1.00  1.06           H  
ATOM   4889 1HB  GLU A 317       2.023  16.345 -31.480  1.00  1.06           H  
ATOM   4890 2HB  GLU A 317       2.406  18.047 -31.331  1.00  1.06           H  
ATOM   4891 1HG  GLU A 317       4.118  17.837 -33.080  1.00  1.06           H  
ATOM   4892 2HG  GLU A 317       3.776  16.106 -33.215  1.00  1.06           H  
ATOM   4893  N   LYS A 318       6.188  17.373 -30.690  1.00  0.95           N  
ATOM   4894  CA  LYS A 318       7.363  18.251 -30.672  1.00  0.95           C  
ATOM   4895  C   LYS A 318       8.308  18.021 -31.852  1.00  0.95           C  
ATOM   4896  O   LYS A 318       8.396  16.915 -32.397  1.00  0.95           O  
ATOM   4897  CB  LYS A 318       8.146  18.094 -29.368  1.00  0.95           C  
ATOM   4898  CG  LYS A 318       7.421  18.527 -28.092  1.00  0.95           C  
ATOM   4899  CD  LYS A 318       8.307  18.364 -26.871  1.00  0.95           C  
ATOM   4900  CE  LYS A 318       7.592  18.770 -25.604  1.00  0.95           C  
ATOM   4901  NZ  LYS A 318       8.478  18.638 -24.413  1.00  0.95           N  
ATOM   4902  H   LYS A 318       6.303  16.408 -30.951  1.00  0.95           H  
ATOM   4903  HA  LYS A 318       7.013  19.281 -30.734  1.00  0.95           H  
ATOM   4904 1HB  LYS A 318       8.393  17.050 -29.238  1.00  0.95           H  
ATOM   4905 2HB  LYS A 318       9.083  18.648 -29.433  1.00  0.95           H  
ATOM   4906 1HG  LYS A 318       7.105  19.566 -28.182  1.00  0.95           H  
ATOM   4907 2HG  LYS A 318       6.547  17.924 -27.944  1.00  0.95           H  
ATOM   4908 1HD  LYS A 318       8.588  17.313 -26.769  1.00  0.95           H  
ATOM   4909 2HD  LYS A 318       9.214  18.956 -26.983  1.00  0.95           H  
ATOM   4910 1HE  LYS A 318       7.263  19.803 -25.692  1.00  0.95           H  
ATOM   4911 2HE  LYS A 318       6.717  18.130 -25.468  1.00  0.95           H  
ATOM   4912 1HZ  LYS A 318       7.977  18.912 -23.581  1.00  0.95           H  
ATOM   4913 2HZ  LYS A 318       8.780  17.669 -24.326  1.00  0.95           H  
ATOM   4914 3HZ  LYS A 318       9.287  19.230 -24.528  1.00  0.95           H  
ATOM   4915  N   GLU A 319       9.045  19.074 -32.217  1.00  0.85           N  
ATOM   4916  CA  GLU A 319      10.048  19.010 -33.287  1.00  0.85           C  
ATOM   4917  C   GLU A 319      11.393  19.542 -32.814  1.00  0.85           C  
ATOM   4918  O   GLU A 319      11.446  20.391 -31.920  1.00  0.85           O  
ATOM   4919  CB  GLU A 319       9.616  19.852 -34.497  1.00  0.85           C  
ATOM   4920  CG  GLU A 319       8.330  19.412 -35.162  1.00  0.85           C  
ATOM   4921  CD  GLU A 319       7.933  20.268 -36.354  1.00  0.85           C  
ATOM   4922  OE1 GLU A 319       8.663  21.170 -36.688  1.00  0.85           O  
ATOM   4923  OE2 GLU A 319       6.882  20.022 -36.918  1.00  0.85           O  
ATOM   4924  H   GLU A 319       8.911  19.952 -31.736  1.00  0.85           H  
ATOM   4925  HA  GLU A 319      10.176  17.974 -33.586  1.00  0.85           H  
ATOM   4926 1HB  GLU A 319       9.500  20.893 -34.195  1.00  0.85           H  
ATOM   4927 2HB  GLU A 319      10.403  19.816 -35.254  1.00  0.85           H  
ATOM   4928 1HG  GLU A 319       8.492  18.411 -35.505  1.00  0.85           H  
ATOM   4929 2HG  GLU A 319       7.521  19.394 -34.434  1.00  0.85           H  
ATOM   4930  N   CYS A 320      12.480  19.076 -33.434  1.00  0.79           N  
ATOM   4931  CA  CYS A 320      13.786  19.646 -33.113  1.00  0.79           C  
ATOM   4932  C   CYS A 320      14.781  19.520 -34.246  1.00  0.79           C  
ATOM   4933  O   CYS A 320      14.547  18.784 -35.204  1.00  0.79           O  
ATOM   4934  CB  CYS A 320      14.446  18.972 -31.948  1.00  0.79           C  
ATOM   4935  SG  CYS A 320      15.070  17.316 -32.230  1.00  0.79           S  
ATOM   4936  H   CYS A 320      12.371  18.337 -34.129  1.00  0.79           H  
ATOM   4937  HA  CYS A 320      13.656  20.703 -32.883  1.00  0.79           H  
ATOM   4938 1HB  CYS A 320      15.268  19.574 -31.731  1.00  0.79           H  
ATOM   4939 2HB  CYS A 320      13.783  18.961 -31.080  1.00  0.79           H  
ATOM   4940  HG  CYS A 320      13.884  16.755 -32.437  1.00  0.79           H  
ATOM   4941  N   VAL A 321      15.934  20.180 -34.098  1.00  0.75           N  
ATOM   4942  CA  VAL A 321      16.970  20.088 -35.120  1.00  0.75           C  
ATOM   4943  C   VAL A 321      18.343  19.728 -34.541  1.00  0.75           C  
ATOM   4944  O   VAL A 321      18.783  20.275 -33.521  1.00  0.75           O  
ATOM   4945  CB  VAL A 321      17.023  21.416 -35.899  1.00  0.75           C  
ATOM   4946  CG1 VAL A 321      17.290  22.534 -34.933  1.00  0.75           C  
ATOM   4947  CG2 VAL A 321      18.118  21.352 -36.992  1.00  0.75           C  
ATOM   4948  H   VAL A 321      16.107  20.746 -33.259  1.00  0.75           H  
ATOM   4949  HA  VAL A 321      16.688  19.305 -35.816  1.00  0.75           H  
ATOM   4950  HB  VAL A 321      16.058  21.599 -36.369  1.00  0.75           H  
ATOM   4951 1HG1 VAL A 321      17.323  23.485 -35.466  1.00  0.75           H  
ATOM   4952 2HG1 VAL A 321      16.497  22.562 -34.184  1.00  0.75           H  
ATOM   4953 3HG1 VAL A 321      18.227  22.359 -34.443  1.00  0.75           H  
ATOM   4954 1HG2 VAL A 321      18.147  22.293 -37.541  1.00  0.75           H  
ATOM   4955 2HG2 VAL A 321      19.087  21.181 -36.544  1.00  0.75           H  
ATOM   4956 3HG2 VAL A 321      17.896  20.541 -37.683  1.00  0.75           H  
ATOM   4957  N   TYR A 322      19.043  18.846 -35.247  1.00  0.75           N  
ATOM   4958  CA  TYR A 322      20.344  18.367 -34.806  1.00  0.75           C  
ATOM   4959  C   TYR A 322      21.355  18.234 -35.923  1.00  0.75           C  
ATOM   4960  O   TYR A 322      21.009  18.205 -37.093  1.00  0.75           O  
ATOM   4961  CB  TYR A 322      20.200  17.017 -34.109  1.00  0.75           C  
ATOM   4962  CG  TYR A 322      19.706  15.844 -34.986  1.00  0.75           C  
ATOM   4963  CD1 TYR A 322      20.610  15.022 -35.693  1.00  0.75           C  
ATOM   4964  CD2 TYR A 322      18.361  15.559 -35.033  1.00  0.75           C  
ATOM   4965  CE1 TYR A 322      20.154  13.937 -36.419  1.00  0.75           C  
ATOM   4966  CE2 TYR A 322      17.922  14.492 -35.766  1.00  0.75           C  
ATOM   4967  CZ  TYR A 322      18.801  13.683 -36.453  1.00  0.75           C  
ATOM   4968  OH  TYR A 322      18.297  12.633 -37.160  1.00  0.75           O  
ATOM   4969  H   TYR A 322      18.621  18.473 -36.097  1.00  0.75           H  
ATOM   4970  HA  TYR A 322      20.749  19.077 -34.091  1.00  0.75           H  
ATOM   4971 1HB  TYR A 322      21.157  16.749 -33.688  1.00  0.75           H  
ATOM   4972 2HB  TYR A 322      19.510  17.122 -33.270  1.00  0.75           H  
ATOM   4973  HD1 TYR A 322      21.677  15.235 -35.669  1.00  0.75           H  
ATOM   4974  HD2 TYR A 322      17.647  16.180 -34.487  1.00  0.75           H  
ATOM   4975  HE1 TYR A 322      20.850  13.301 -36.960  1.00  0.75           H  
ATOM   4976  HE2 TYR A 322      16.877  14.279 -35.806  1.00  0.75           H  
ATOM   4977  HH  TYR A 322      18.812  12.430 -37.975  1.00  0.75           H  
ATOM   4978  N   VAL A 323      22.621  18.157 -35.544  1.00  0.77           N  
ATOM   4979  CA  VAL A 323      23.725  18.020 -36.483  1.00  0.77           C  
ATOM   4980  C   VAL A 323      24.548  16.768 -36.257  1.00  0.77           C  
ATOM   4981  O   VAL A 323      24.871  16.407 -35.119  1.00  0.77           O  
ATOM   4982  CB  VAL A 323      24.640  19.256 -36.415  1.00  0.77           C  
ATOM   4983  CG1 VAL A 323      25.856  19.079 -37.319  1.00  0.77           C  
ATOM   4984  CG2 VAL A 323      23.864  20.451 -36.869  1.00  0.77           C  
ATOM   4985  H   VAL A 323      22.830  18.196 -34.549  1.00  0.77           H  
ATOM   4986  HA  VAL A 323      23.310  17.968 -37.488  1.00  0.77           H  
ATOM   4987  HB  VAL A 323      24.986  19.398 -35.386  1.00  0.77           H  
ATOM   4988 1HG1 VAL A 323      26.480  19.967 -37.266  1.00  0.77           H  
ATOM   4989 2HG1 VAL A 323      26.439  18.218 -37.002  1.00  0.77           H  
ATOM   4990 3HG1 VAL A 323      25.519  18.933 -38.340  1.00  0.77           H  
ATOM   4991 1HG2 VAL A 323      24.489  21.339 -36.825  1.00  0.77           H  
ATOM   4992 2HG2 VAL A 323      23.546  20.284 -37.890  1.00  0.77           H  
ATOM   4993 3HG2 VAL A 323      23.003  20.588 -36.237  1.00  0.77           H  
ATOM   4994  N   ILE A 324      24.872  16.086 -37.348  1.00  0.80           N  
ATOM   4995  CA  ILE A 324      25.695  14.888 -37.234  1.00  0.80           C  
ATOM   4996  C   ILE A 324      27.163  15.236 -37.481  1.00  0.80           C  
ATOM   4997  O   ILE A 324      27.531  15.654 -38.581  1.00  0.80           O  
ATOM   4998  CB  ILE A 324      25.253  13.839 -38.256  1.00  0.80           C  
ATOM   4999  CG1 ILE A 324      23.780  13.470 -38.015  1.00  0.80           C  
ATOM   5000  CG2 ILE A 324      26.159  12.615 -38.131  1.00  0.80           C  
ATOM   5001  CD1 ILE A 324      23.153  12.670 -39.118  1.00  0.80           C  
ATOM   5002  H   ILE A 324      24.556  16.433 -38.260  1.00  0.80           H  
ATOM   5003  HA  ILE A 324      25.598  14.477 -36.230  1.00  0.80           H  
ATOM   5004  HB  ILE A 324      25.333  14.254 -39.262  1.00  0.80           H  
ATOM   5005 1HG1 ILE A 324      23.720  12.890 -37.111  1.00  0.80           H  
ATOM   5006 2HG1 ILE A 324      23.201  14.387 -37.887  1.00  0.80           H  
ATOM   5007 1HG2 ILE A 324      25.863  11.875 -38.863  1.00  0.80           H  
ATOM   5008 2HG2 ILE A 324      27.193  12.909 -38.313  1.00  0.80           H  
ATOM   5009 3HG2 ILE A 324      26.074  12.197 -37.125  1.00  0.80           H  
ATOM   5010 1HD1 ILE A 324      22.130  12.463 -38.861  1.00  0.80           H  
ATOM   5011 2HD1 ILE A 324      23.182  13.244 -40.047  1.00  0.80           H  
ATOM   5012 3HD1 ILE A 324      23.689  11.740 -39.255  1.00  0.80           H  
ATOM   5013  N   GLY A 325      27.998  15.065 -36.456  1.00  0.83           N  
ATOM   5014  CA  GLY A 325      29.413  15.412 -36.549  1.00  0.83           C  
ATOM   5015  C   GLY A 325      30.331  14.298 -36.053  1.00  0.83           C  
ATOM   5016  O   GLY A 325      29.926  13.135 -35.933  1.00  0.83           O  
ATOM   5017  H   GLY A 325      27.634  14.710 -35.571  1.00  0.83           H  
ATOM   5018 1HA  GLY A 325      29.661  15.653 -37.583  1.00  0.83           H  
ATOM   5019 2HA  GLY A 325      29.593  16.315 -35.966  1.00  0.83           H  
ATOM   5020  N   GLU A 326      31.570  14.669 -35.718  1.00  0.85           N  
ATOM   5021  CA  GLU A 326      32.600  13.721 -35.276  1.00  0.85           C  
ATOM   5022  C   GLU A 326      32.208  12.981 -34.001  1.00  0.85           C  
ATOM   5023  O   GLU A 326      32.573  11.832 -33.803  1.00  0.85           O  
ATOM   5024  CB  GLU A 326      33.923  14.451 -35.042  1.00  0.85           C  
ATOM   5025  CG  GLU A 326      34.591  14.963 -36.314  1.00  0.85           C  
ATOM   5026  CD  GLU A 326      35.867  15.733 -36.049  1.00  0.85           C  
ATOM   5027  OE1 GLU A 326      36.153  16.002 -34.906  1.00  0.85           O  
ATOM   5028  OE2 GLU A 326      36.553  16.049 -36.994  1.00  0.85           O  
ATOM   5029  H   GLU A 326      31.823  15.644 -35.816  1.00  0.85           H  
ATOM   5030  HA  GLU A 326      32.747  12.982 -36.063  1.00  0.85           H  
ATOM   5031 1HB  GLU A 326      33.757  15.302 -34.381  1.00  0.85           H  
ATOM   5032 2HB  GLU A 326      34.622  13.780 -34.541  1.00  0.85           H  
ATOM   5033 1HG  GLU A 326      34.820  14.112 -36.955  1.00  0.85           H  
ATOM   5034 2HG  GLU A 326      33.889  15.604 -36.845  1.00  0.85           H  
ATOM   5035  N   LYS A 327      31.467  13.654 -33.131  1.00  0.84           N  
ATOM   5036  CA  LYS A 327      31.054  13.101 -31.848  1.00  0.84           C  
ATOM   5037  C   LYS A 327      29.653  12.492 -31.906  1.00  0.84           C  
ATOM   5038  O   LYS A 327      29.067  12.191 -30.865  1.00  0.84           O  
ATOM   5039  CB  LYS A 327      31.119  14.187 -30.777  1.00  0.84           C  
ATOM   5040  CG  LYS A 327      32.533  14.696 -30.505  1.00  0.84           C  
ATOM   5041  CD  LYS A 327      32.550  15.798 -29.452  1.00  0.84           C  
ATOM   5042  CE  LYS A 327      33.975  16.298 -29.201  1.00  0.84           C  
ATOM   5043  NZ  LYS A 327      34.011  17.431 -28.227  1.00  0.84           N  
ATOM   5044  H   LYS A 327      31.191  14.596 -33.367  1.00  0.84           H  
ATOM   5045  HA  LYS A 327      31.749  12.304 -31.575  1.00  0.84           H  
ATOM   5046 1HB  LYS A 327      30.499  15.034 -31.078  1.00  0.84           H  
ATOM   5047 2HB  LYS A 327      30.714  13.798 -29.841  1.00  0.84           H  
ATOM   5048 1HG  LYS A 327      33.151  13.864 -30.160  1.00  0.84           H  
ATOM   5049 2HG  LYS A 327      32.964  15.081 -31.432  1.00  0.84           H  
ATOM   5050 1HD  LYS A 327      31.933  16.633 -29.787  1.00  0.84           H  
ATOM   5051 2HD  LYS A 327      32.139  15.417 -28.516  1.00  0.84           H  
ATOM   5052 1HE  LYS A 327      34.573  15.476 -28.807  1.00  0.84           H  
ATOM   5053 2HE  LYS A 327      34.407  16.630 -30.145  1.00  0.84           H  
ATOM   5054 1HZ  LYS A 327      34.968  17.727 -28.091  1.00  0.84           H  
ATOM   5055 2HZ  LYS A 327      33.469  18.204 -28.588  1.00  0.84           H  
ATOM   5056 3HZ  LYS A 327      33.623  17.133 -27.342  1.00  0.84           H  
ATOM   5057  N   GLY A 328      29.100  12.339 -33.116  1.00  0.83           N  
ATOM   5058  CA  GLY A 328      27.752  11.808 -33.273  1.00  0.83           C  
ATOM   5059  C   GLY A 328      26.752  12.941 -33.310  1.00  0.83           C  
ATOM   5060  O   GLY A 328      27.018  14.004 -33.878  1.00  0.83           O  
ATOM   5061  H   GLY A 328      29.617  12.590 -33.956  1.00  0.83           H  
ATOM   5062 1HA  GLY A 328      27.689  11.224 -34.190  1.00  0.83           H  
ATOM   5063 2HA  GLY A 328      27.507  11.142 -32.450  1.00  0.83           H  
ATOM   5064  N   ILE A 329      25.556  12.695 -32.803  1.00  0.84           N  
ATOM   5065  CA  ILE A 329      24.520  13.707 -32.898  1.00  0.84           C  
ATOM   5066  C   ILE A 329      24.562  14.751 -31.792  1.00  0.84           C  
ATOM   5067  O   ILE A 329      24.517  14.427 -30.603  1.00  0.84           O  
ATOM   5068  CB  ILE A 329      23.126  13.081 -32.942  1.00  0.84           C  
ATOM   5069  CG1 ILE A 329      22.946  12.257 -34.208  1.00  0.84           C  
ATOM   5070  CG2 ILE A 329      22.137  14.154 -32.850  1.00  0.84           C  
ATOM   5071  CD1 ILE A 329      21.677  11.444 -34.218  1.00  0.84           C  
ATOM   5072  H   ILE A 329      25.370  11.815 -32.337  1.00  0.84           H  
ATOM   5073  HA  ILE A 329      24.656  14.233 -33.841  1.00  0.84           H  
ATOM   5074  HB  ILE A 329      22.996  12.398 -32.098  1.00  0.84           H  
ATOM   5075 1HG1 ILE A 329      22.926  12.929 -35.048  1.00  0.84           H  
ATOM   5076 2HG1 ILE A 329      23.793  11.581 -34.319  1.00  0.84           H  
ATOM   5077 1HG2 ILE A 329      21.129  13.751 -32.879  1.00  0.84           H  
ATOM   5078 2HG2 ILE A 329      22.281  14.689 -31.943  1.00  0.84           H  
ATOM   5079 3HG2 ILE A 329      22.308  14.806 -33.666  1.00  0.84           H  
ATOM   5080 1HD1 ILE A 329      21.598  10.880 -35.147  1.00  0.84           H  
ATOM   5081 2HD1 ILE A 329      21.701  10.770 -33.381  1.00  0.84           H  
ATOM   5082 3HD1 ILE A 329      20.816  12.103 -34.126  1.00  0.84           H  
ATOM   5083  N   THR A 330      24.614  16.018 -32.201  1.00  0.89           N  
ATOM   5084  CA  THR A 330      24.641  17.129 -31.267  1.00  0.89           C  
ATOM   5085  C   THR A 330      23.552  18.144 -31.613  1.00  0.89           C  
ATOM   5086  O   THR A 330      23.093  18.220 -32.751  1.00  0.89           O  
ATOM   5087  CB  THR A 330      26.029  17.801 -31.294  1.00  0.89           C  
ATOM   5088  OG1 THR A 330      26.274  18.352 -32.599  1.00  0.89           O  
ATOM   5089  CG2 THR A 330      27.136  16.767 -30.978  1.00  0.89           C  
ATOM   5090  H   THR A 330      24.668  16.203 -33.203  1.00  0.89           H  
ATOM   5091  HA  THR A 330      24.449  16.753 -30.263  1.00  0.89           H  
ATOM   5092  HB  THR A 330      26.057  18.601 -30.555  1.00  0.89           H  
ATOM   5093  HG1 THR A 330      26.111  17.674 -33.272  1.00  0.89           H  
ATOM   5094 1HG2 THR A 330      28.107  17.259 -30.999  1.00  0.89           H  
ATOM   5095 2HG2 THR A 330      26.965  16.340 -29.990  1.00  0.89           H  
ATOM   5096 3HG2 THR A 330      27.125  15.970 -31.723  1.00  0.89           H  
ATOM   5097  N   ASP A 331      23.124  18.943 -30.644  1.00  1.03           N  
ATOM   5098  CA  ASP A 331      22.114  19.965 -30.937  1.00  1.03           C  
ATOM   5099  C   ASP A 331      22.616  20.969 -31.971  1.00  1.03           C  
ATOM   5100  O   ASP A 331      23.772  21.391 -31.892  1.00  1.03           O  
ATOM   5101  CB  ASP A 331      21.762  20.736 -29.670  1.00  1.03           C  
ATOM   5102  CG  ASP A 331      20.939  19.969 -28.645  1.00  1.03           C  
ATOM   5103  OD1 ASP A 331      20.434  18.894 -28.922  1.00  1.03           O  
ATOM   5104  OD2 ASP A 331      20.799  20.470 -27.570  1.00  1.03           O  
ATOM   5105  H   ASP A 331      23.514  18.864 -29.716  1.00  1.03           H  
ATOM   5106  HA  ASP A 331      21.219  19.479 -31.332  1.00  1.03           H  
ATOM   5107 1HB  ASP A 331      22.682  21.076 -29.193  1.00  1.03           H  
ATOM   5108 2HB  ASP A 331      21.209  21.633 -29.959  1.00  1.03           H  
ATOM   5109  N   SER A 332      21.765  21.397 -32.911  1.00  1.30           N  
ATOM   5110  CA  SER A 332      22.229  22.449 -33.814  1.00  1.30           C  
ATOM   5111  C   SER A 332      22.440  23.712 -32.978  1.00  1.30           C  
ATOM   5112  O   SER A 332      21.658  23.983 -32.062  1.00  1.30           O  
ATOM   5113  CB  SER A 332      21.259  22.705 -34.949  1.00  1.30           C  
ATOM   5114  OG  SER A 332      21.717  23.746 -35.780  1.00  1.30           O  
ATOM   5115  H   SER A 332      20.817  21.015 -32.997  1.00  1.30           H  
ATOM   5116  HA  SER A 332      23.188  22.154 -34.239  1.00  1.30           H  
ATOM   5117 1HB  SER A 332      21.125  21.798 -35.530  1.00  1.30           H  
ATOM   5118 2HB  SER A 332      20.308  22.976 -34.541  1.00  1.30           H  
ATOM   5119  HG  SER A 332      21.251  23.660 -36.649  1.00  1.30           H  
ATOM   5120  N   SER A 333      23.492  24.468 -33.279  1.00  1.71           N  
ATOM   5121  CA  SER A 333      23.786  25.712 -32.565  1.00  1.71           C  
ATOM   5122  C   SER A 333      22.933  26.868 -33.070  1.00  1.71           C  
ATOM   5123  O   SER A 333      22.274  26.750 -34.105  1.00  1.71           O  
ATOM   5124  CB  SER A 333      25.245  26.087 -32.715  1.00  1.71           C  
ATOM   5125  OG  SER A 333      25.525  26.484 -34.026  1.00  1.71           O  
ATOM   5126  H   SER A 333      24.093  24.178 -34.035  1.00  1.71           H  
ATOM   5127  HA  SER A 333      23.564  25.564 -31.508  1.00  1.71           H  
ATOM   5128 1HB  SER A 333      25.487  26.899 -32.030  1.00  1.71           H  
ATOM   5129 2HB  SER A 333      25.867  25.235 -32.449  1.00  1.71           H  
ATOM   5130  HG  SER A 333      25.036  27.331 -34.150  1.00  1.71           H  
ATOM   5131  N   ASP A 334      22.969  27.977 -32.342  1.00  2.28           N  
ATOM   5132  CA  ASP A 334      22.272  29.185 -32.741  1.00  2.28           C  
ATOM   5133  C   ASP A 334      23.193  30.013 -33.627  1.00  2.28           C  
ATOM   5134  O   ASP A 334      23.001  31.220 -33.775  1.00  2.28           O  
ATOM   5135  OXT ASP A 334      24.289  29.531 -33.917  1.00  2.28           O  
ATOM   5136  CB  ASP A 334      21.851  29.992 -31.510  1.00  2.28           C  
ATOM   5137  CG  ASP A 334      20.749  29.311 -30.700  1.00  2.28           C  
ATOM   5138  OD1 ASP A 334      19.742  28.965 -31.268  1.00  2.28           O  
ATOM   5139  OD2 ASP A 334      20.940  29.125 -29.524  1.00  2.28           O  
ATOM   5140  H   ASP A 334      23.511  27.984 -31.490  1.00  2.28           H  
ATOM   5141  HA  ASP A 334      21.385  28.914 -33.314  1.00  2.28           H  
ATOM   5142 1HB  ASP A 334      22.713  30.151 -30.863  1.00  2.28           H  
ATOM   5143 2HB  ASP A 334      21.493  30.973 -31.826  1.00  2.28           H  
TER    5144
ENDMDL

REMARK ID 279050 MODEL 3 2022-04-16_00000021_1_19
PFRMAT TS
TARGET 2022-04-16_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.419   0.087  -3.210  1.00 13.25           N  
ATOM      2  CA  MET A   1       3.087  -0.014  -1.795  1.00 13.25           C  
ATOM      3  C   MET A   1       2.558   1.312  -1.266  1.00 13.25           C  
ATOM      4  O   MET A   1       3.191   2.357  -1.417  1.00 13.25           O  
ATOM      5  CB  MET A   1       4.311  -0.464  -0.996  1.00 13.25           C  
ATOM      6  CG  MET A   1       4.862  -1.832  -1.388  1.00 13.25           C  
ATOM      7  SD  MET A   1       3.671  -3.166  -1.119  1.00 13.25           S  
ATOM      8  CE  MET A   1       3.625  -3.183   0.663  1.00 13.25           C  
ATOM      9 1H   MET A   1       4.420   0.167  -3.319  1.00 13.25           H  
ATOM     10 2H   MET A   1       3.090  -0.735  -3.694  1.00 13.25           H  
ATOM     11 3H   MET A   1       2.972   0.906  -3.597  1.00 13.25           H  
ATOM     12  HA  MET A   1       2.298  -0.755  -1.676  1.00 13.25           H  
ATOM     13 1HB  MET A   1       5.108   0.269  -1.103  1.00 13.25           H  
ATOM     14 2HB  MET A   1       4.052  -0.515   0.051  1.00 13.25           H  
ATOM     15 1HG  MET A   1       5.142  -1.825  -2.441  1.00 13.25           H  
ATOM     16 2HG  MET A   1       5.755  -2.044  -0.800  1.00 13.25           H  
ATOM     17 1HE  MET A   1       2.922  -3.941   1.008  1.00 13.25           H  
ATOM     18 2HE  MET A   1       4.620  -3.403   1.051  1.00 13.25           H  
ATOM     19 3HE  MET A   1       3.317  -2.214   1.008  1.00 13.25           H  
ATOM     20  N   SER A   2       1.402   1.258  -0.618  1.00 13.07           N  
ATOM     21  CA  SER A   2       0.742   2.432  -0.039  1.00 13.07           C  
ATOM     22  C   SER A   2       0.575   2.221   1.455  1.00 13.07           C  
ATOM     23  O   SER A   2      -0.478   2.487   2.029  1.00 13.07           O  
ATOM     24  CB  SER A   2      -0.608   2.664  -0.690  1.00 13.07           C  
ATOM     25  OG  SER A   2      -0.468   2.913  -2.063  1.00 13.07           O  
ATOM     26  H   SER A   2       0.937   0.365  -0.518  1.00 13.07           H  
ATOM     27  HA  SER A   2       1.368   3.312  -0.198  1.00 13.07           H  
ATOM     28 1HB  SER A   2      -1.244   1.793  -0.535  1.00 13.07           H  
ATOM     29 2HB  SER A   2      -1.095   3.515  -0.212  1.00 13.07           H  
ATOM     30  HG  SER A   2       0.160   3.639  -2.138  1.00 13.07           H  
ATOM     31  N   VAL A   3       1.636   1.708   2.067  1.00 12.74           N  
ATOM     32  CA  VAL A   3       1.637   1.328   3.471  1.00 12.74           C  
ATOM     33  C   VAL A   3       2.358   2.337   4.344  1.00 12.74           C  
ATOM     34  O   VAL A   3       2.791   2.022   5.450  1.00 12.74           O  
ATOM     35  CB  VAL A   3       2.314  -0.026   3.630  1.00 12.74           C  
ATOM     36  CG1 VAL A   3       1.571  -1.038   2.849  1.00 12.74           C  
ATOM     37  CG2 VAL A   3       3.743   0.059   3.175  1.00 12.74           C  
ATOM     38  H   VAL A   3       2.471   1.551   1.520  1.00 12.74           H  
ATOM     39  HA  VAL A   3       0.603   1.253   3.811  1.00 12.74           H  
ATOM     40  HB  VAL A   3       2.269  -0.320   4.671  1.00 12.74           H  
ATOM     41 1HG1 VAL A   3       2.038  -2.010   2.988  1.00 12.74           H  
ATOM     42 2HG1 VAL A   3       0.561  -1.077   3.171  1.00 12.74           H  
ATOM     43 3HG1 VAL A   3       1.593  -0.767   1.797  1.00 12.74           H  
ATOM     44 1HG2 VAL A   3       4.223  -0.913   3.293  1.00 12.74           H  
ATOM     45 2HG2 VAL A   3       3.769   0.356   2.135  1.00 12.74           H  
ATOM     46 3HG2 VAL A   3       4.271   0.800   3.774  1.00 12.74           H  
ATOM     47  N   THR A   4       2.578   3.522   3.800  1.00 12.26           N  
ATOM     48  CA  THR A   4       3.162   4.608   4.556  1.00 12.26           C  
ATOM     49  C   THR A   4       2.214   4.927   5.704  1.00 12.26           C  
ATOM     50  O   THR A   4       0.987   4.924   5.527  1.00 12.26           O  
ATOM     51  CB  THR A   4       3.399   5.846   3.679  1.00 12.26           C  
ATOM     52  OG1 THR A   4       4.102   6.845   4.433  1.00 12.26           O  
ATOM     53  CG2 THR A   4       2.089   6.395   3.230  1.00 12.26           C  
ATOM     54  H   THR A   4       2.250   3.688   2.862  1.00 12.26           H  
ATOM     55  HA  THR A   4       4.116   4.283   4.973  1.00 12.26           H  
ATOM     56  HB  THR A   4       3.993   5.571   2.808  1.00 12.26           H  
ATOM     57  HG1 THR A   4       5.017   6.572   4.551  1.00 12.26           H  
ATOM     58 1HG2 THR A   4       2.249   7.275   2.608  1.00 12.26           H  
ATOM     59 2HG2 THR A   4       1.555   5.634   2.658  1.00 12.26           H  
ATOM     60 3HG2 THR A   4       1.521   6.664   4.092  1.00 12.26           H  
ATOM     61  N   GLY A   5       2.767   5.281   6.860  1.00 11.66           N  
ATOM     62  CA  GLY A   5       1.944   5.603   8.022  1.00 11.66           C  
ATOM     63  C   GLY A   5       0.884   6.665   7.733  1.00 11.66           C  
ATOM     64  O   GLY A   5      -0.211   6.599   8.277  1.00 11.66           O  
ATOM     65  H   GLY A   5       3.773   5.290   6.942  1.00 11.66           H  
ATOM     66 1HA  GLY A   5       1.460   4.694   8.378  1.00 11.66           H  
ATOM     67 2HA  GLY A   5       2.588   5.947   8.831  1.00 11.66           H  
ATOM     68  N   THR A   6       1.165   7.604   6.832  1.00 10.99           N  
ATOM     69  CA  THR A   6       0.192   8.643   6.509  1.00 10.99           C  
ATOM     70  C   THR A   6      -1.124   8.070   5.974  1.00 10.99           C  
ATOM     71  O   THR A   6      -2.213   8.517   6.362  1.00 10.99           O  
ATOM     72  CB  THR A   6       0.766   9.617   5.462  1.00 10.99           C  
ATOM     73  OG1 THR A   6       1.913  10.292   6.003  1.00 10.99           O  
ATOM     74  CG2 THR A   6      -0.281  10.627   5.044  1.00 10.99           C  
ATOM     75  H   THR A   6       2.072   7.604   6.384  1.00 10.99           H  
ATOM     76  HA  THR A   6      -0.029   9.199   7.421  1.00 10.99           H  
ATOM     77  HB  THR A   6       1.077   9.053   4.585  1.00 10.99           H  
ATOM     78  HG1 THR A   6       2.301  10.855   5.327  1.00 10.99           H  
ATOM     79 1HG2 THR A   6       0.140  11.298   4.297  1.00 10.99           H  
ATOM     80 2HG2 THR A   6      -1.141  10.104   4.617  1.00 10.99           H  
ATOM     81 3HG2 THR A   6      -0.600  11.203   5.911  1.00 10.99           H  
ATOM     82  N   GLU A   7      -1.031   7.098   5.068  1.00 10.31           N  
ATOM     83  CA  GLU A   7      -2.218   6.537   4.451  1.00 10.31           C  
ATOM     84  C   GLU A   7      -2.930   5.650   5.449  1.00 10.31           C  
ATOM     85  O   GLU A   7      -4.160   5.628   5.525  1.00 10.31           O  
ATOM     86  CB  GLU A   7      -1.850   5.742   3.198  1.00 10.31           C  
ATOM     87  CG  GLU A   7      -1.306   6.582   2.029  1.00 10.31           C  
ATOM     88  CD  GLU A   7      -2.293   7.566   1.462  1.00 10.31           C  
ATOM     89  OE1 GLU A   7      -3.393   7.174   1.155  1.00 10.31           O  
ATOM     90  OE2 GLU A   7      -1.934   8.712   1.320  1.00 10.31           O  
ATOM     91  H   GLU A   7      -0.124   6.699   4.850  1.00 10.31           H  
ATOM     92  HA  GLU A   7      -2.886   7.351   4.170  1.00 10.31           H  
ATOM     93 1HB  GLU A   7      -1.084   5.002   3.456  1.00 10.31           H  
ATOM     94 2HB  GLU A   7      -2.723   5.194   2.845  1.00 10.31           H  
ATOM     95 1HG  GLU A   7      -0.457   7.148   2.388  1.00 10.31           H  
ATOM     96 2HG  GLU A   7      -0.958   5.911   1.243  1.00 10.31           H  
ATOM     97  N   ILE A   8      -2.152   4.958   6.267  1.00  9.67           N  
ATOM     98  CA  ILE A   8      -2.750   4.050   7.215  1.00  9.67           C  
ATOM     99  C   ILE A   8      -3.522   4.845   8.256  1.00  9.67           C  
ATOM    100  O   ILE A   8      -4.681   4.541   8.546  1.00  9.67           O  
ATOM    101  CB  ILE A   8      -1.696   3.198   7.887  1.00  9.67           C  
ATOM    102  CG1 ILE A   8      -1.026   2.321   6.841  1.00  9.67           C  
ATOM    103  CG2 ILE A   8      -2.413   2.325   8.919  1.00  9.67           C  
ATOM    104  CD1 ILE A   8       0.238   1.653   7.310  1.00  9.67           C  
ATOM    105  H   ILE A   8      -1.133   5.028   6.181  1.00  9.67           H  
ATOM    106  HA  ILE A   8      -3.449   3.398   6.685  1.00  9.67           H  
ATOM    107  HB  ILE A   8      -0.936   3.822   8.361  1.00  9.67           H  
ATOM    108 1HG1 ILE A   8      -1.722   1.580   6.543  1.00  9.67           H  
ATOM    109 2HG1 ILE A   8      -0.780   2.933   5.967  1.00  9.67           H  
ATOM    110 1HG2 ILE A   8      -1.717   1.699   9.394  1.00  9.67           H  
ATOM    111 2HG2 ILE A   8      -2.900   2.957   9.663  1.00  9.67           H  
ATOM    112 3HG2 ILE A   8      -3.161   1.715   8.422  1.00  9.67           H  
ATOM    113 1HD1 ILE A   8       0.651   1.045   6.513  1.00  9.67           H  
ATOM    114 2HD1 ILE A   8       0.969   2.410   7.592  1.00  9.67           H  
ATOM    115 3HD1 ILE A   8       0.041   1.032   8.158  1.00  9.67           H  
ATOM    116  N   ASP A   9      -2.890   5.895   8.798  1.00  9.06           N  
ATOM    117  CA  ASP A   9      -3.564   6.734   9.773  1.00  9.06           C  
ATOM    118  C   ASP A   9      -4.815   7.352   9.170  1.00  9.06           C  
ATOM    119  O   ASP A   9      -5.847   7.422   9.847  1.00  9.06           O  
ATOM    120  CB  ASP A   9      -2.665   7.864  10.278  1.00  9.06           C  
ATOM    121  CG  ASP A   9      -1.535   7.461  11.270  1.00  9.06           C  
ATOM    122  OD1 ASP A   9      -1.530   6.367  11.820  1.00  9.06           O  
ATOM    123  OD2 ASP A   9      -0.687   8.294  11.503  1.00  9.06           O  
ATOM    124  H   ASP A   9      -1.935   6.110   8.528  1.00  9.06           H  
ATOM    125  HA  ASP A   9      -3.847   6.113  10.620  1.00  9.06           H  
ATOM    126 1HB  ASP A   9      -2.190   8.335   9.409  1.00  9.06           H  
ATOM    127 2HB  ASP A   9      -3.281   8.624  10.752  1.00  9.06           H  
ATOM    128  N   SER A  10      -4.746   7.756   7.890  1.00  8.45           N  
ATOM    129  CA  SER A  10      -5.895   8.359   7.237  1.00  8.45           C  
ATOM    130  C   SER A  10      -7.063   7.382   7.217  1.00  8.45           C  
ATOM    131  O   SER A  10      -8.201   7.766   7.475  1.00  8.45           O  
ATOM    132  CB  SER A  10      -5.537   8.780   5.826  1.00  8.45           C  
ATOM    133  OG  SER A  10      -4.571   9.805   5.837  1.00  8.45           O  
ATOM    134  H   SER A  10      -3.869   7.697   7.369  1.00  8.45           H  
ATOM    135  HA  SER A  10      -6.191   9.242   7.801  1.00  8.45           H  
ATOM    136 1HB  SER A  10      -5.159   7.927   5.274  1.00  8.45           H  
ATOM    137 2HB  SER A  10      -6.433   9.123   5.317  1.00  8.45           H  
ATOM    138  HG  SER A  10      -3.751   9.394   6.199  1.00  8.45           H  
ATOM    139  N   ASP A  11      -6.799   6.101   6.962  1.00  7.75           N  
ATOM    140  CA  ASP A  11      -7.892   5.138   7.012  1.00  7.75           C  
ATOM    141  C   ASP A  11      -8.432   4.972   8.438  1.00  7.75           C  
ATOM    142  O   ASP A  11      -9.647   4.932   8.644  1.00  7.75           O  
ATOM    143  CB  ASP A  11      -7.466   3.773   6.459  1.00  7.75           C  
ATOM    144  CG  ASP A  11      -7.310   3.743   4.922  1.00  7.75           C  
ATOM    145  OD1 ASP A  11      -7.746   4.669   4.268  1.00  7.75           O  
ATOM    146  OD2 ASP A  11      -6.777   2.774   4.421  1.00  7.75           O  
ATOM    147  H   ASP A  11      -5.849   5.811   6.719  1.00  7.75           H  
ATOM    148  HA  ASP A  11      -8.703   5.512   6.388  1.00  7.75           H  
ATOM    149 1HB  ASP A  11      -6.506   3.497   6.906  1.00  7.75           H  
ATOM    150 2HB  ASP A  11      -8.194   3.018   6.758  1.00  7.75           H  
ATOM    151  N   THR A  12      -7.543   4.982   9.448  1.00  6.86           N  
ATOM    152  CA  THR A  12      -8.013   4.781  10.825  1.00  6.86           C  
ATOM    153  C   THR A  12      -8.783   5.996  11.320  1.00  6.86           C  
ATOM    154  O   THR A  12      -9.595   5.894  12.241  1.00  6.86           O  
ATOM    155  CB  THR A  12      -6.863   4.517  11.825  1.00  6.86           C  
ATOM    156  OG1 THR A  12      -5.998   5.647  11.890  1.00  6.86           O  
ATOM    157  CG2 THR A  12      -6.076   3.312  11.417  1.00  6.86           C  
ATOM    158  H   THR A  12      -6.543   5.053   9.242  1.00  6.86           H  
ATOM    159  HA  THR A  12      -8.685   3.924  10.838  1.00  6.86           H  
ATOM    160  HB  THR A  12      -7.279   4.339  12.814  1.00  6.86           H  
ATOM    161  HG1 THR A  12      -6.008   6.122  11.036  1.00  6.86           H  
ATOM    162 1HG2 THR A  12      -5.280   3.137  12.136  1.00  6.86           H  
ATOM    163 2HG2 THR A  12      -6.743   2.468  11.393  1.00  6.86           H  
ATOM    164 3HG2 THR A  12      -5.651   3.464  10.443  1.00  6.86           H  
ATOM    165  N   ALA A  13      -8.570   7.137  10.669  1.00  5.77           N  
ATOM    166  CA  ALA A  13      -9.246   8.371  11.013  1.00  5.77           C  
ATOM    167  C   ALA A  13     -10.760   8.227  10.907  1.00  5.77           C  
ATOM    168  O   ALA A  13     -11.483   8.907  11.638  1.00  5.77           O  
ATOM    169  CB  ALA A  13      -8.782   9.505  10.114  1.00  5.77           C  
ATOM    170  H   ALA A  13      -7.860   7.157   9.940  1.00  5.77           H  
ATOM    171  HA  ALA A  13      -8.995   8.610  12.044  1.00  5.77           H  
ATOM    172 1HB  ALA A  13      -9.276  10.427  10.412  1.00  5.77           H  
ATOM    173 2HB  ALA A  13      -7.701   9.620  10.204  1.00  5.77           H  
ATOM    174 3HB  ALA A  13      -9.038   9.284   9.092  1.00  5.77           H  
ATOM    175  N   LYS A  14     -11.247   7.376   9.985  1.00  4.58           N  
ATOM    176  CA  LYS A  14     -12.686   7.210   9.797  1.00  4.58           C  
ATOM    177  C   LYS A  14     -13.053   6.150   8.764  1.00  4.58           C  
ATOM    178  O   LYS A  14     -13.011   6.394   7.559  1.00  4.58           O  
ATOM    179  CB  LYS A  14     -13.336   8.538   9.356  1.00  4.58           C  
ATOM    180  CG  LYS A  14     -14.858   8.505   9.207  1.00  4.58           C  
ATOM    181  CD  LYS A  14     -15.394   9.914   8.908  1.00  4.58           C  
ATOM    182  CE  LYS A  14     -16.905   9.931   8.776  1.00  4.58           C  
ATOM    183  NZ  LYS A  14     -17.432  11.303   8.564  1.00  4.58           N  
ATOM    184  H   LYS A  14     -10.608   6.794   9.435  1.00  4.58           H  
ATOM    185  HA  LYS A  14     -13.115   6.908  10.752  1.00  4.58           H  
ATOM    186 1HB  LYS A  14     -13.127   9.336  10.050  1.00  4.58           H  
ATOM    187 2HB  LYS A  14     -12.919   8.833   8.393  1.00  4.58           H  
ATOM    188 1HG  LYS A  14     -15.134   7.832   8.395  1.00  4.58           H  
ATOM    189 2HG  LYS A  14     -15.315   8.137  10.125  1.00  4.58           H  
ATOM    190 1HD  LYS A  14     -15.102  10.588   9.713  1.00  4.58           H  
ATOM    191 2HD  LYS A  14     -14.955  10.274   7.979  1.00  4.58           H  
ATOM    192 1HE  LYS A  14     -17.189   9.327   7.929  1.00  4.58           H  
ATOM    193 2HE  LYS A  14     -17.349   9.512   9.678  1.00  4.58           H  
ATOM    194 1HZ  LYS A  14     -18.438  11.264   8.477  1.00  4.58           H  
ATOM    195 2HZ  LYS A  14     -17.184  11.883   9.351  1.00  4.58           H  
ATOM    196 3HZ  LYS A  14     -17.036  11.688   7.721  1.00  4.58           H  
ATOM    197  N   ASN A  15     -13.523   4.998   9.249  1.00  3.46           N  
ATOM    198  CA  ASN A  15     -14.032   3.939   8.374  1.00  3.46           C  
ATOM    199  C   ASN A  15     -15.553   4.061   8.263  1.00  3.46           C  
ATOM    200  O   ASN A  15     -16.200   3.502   7.368  1.00  3.46           O  
ATOM    201  CB  ASN A  15     -13.616   2.566   8.885  1.00  3.46           C  
ATOM    202  CG  ASN A  15     -12.121   2.297   8.718  1.00  3.46           C  
ATOM    203  OD1 ASN A  15     -11.561   2.549   7.645  1.00  3.46           O  
ATOM    204  ND2 ASN A  15     -11.473   1.805   9.748  1.00  3.46           N  
ATOM    205  H   ASN A  15     -13.508   4.844  10.248  1.00  3.46           H  
ATOM    206  HA  ASN A  15     -13.619   4.078   7.373  1.00  3.46           H  
ATOM    207 1HB  ASN A  15     -13.878   2.476   9.943  1.00  3.46           H  
ATOM    208 2HB  ASN A  15     -14.176   1.794   8.353  1.00  3.46           H  
ATOM    209 1HD2 ASN A  15     -10.493   1.619   9.679  1.00  3.46           H  
ATOM    210 2HD2 ASN A  15     -11.958   1.615  10.603  1.00  3.46           H  
ATOM    211  N   ILE A  16     -16.136   4.865   9.144  1.00  2.54           N  
ATOM    212  CA  ILE A  16     -17.574   5.008   9.122  1.00  2.54           C  
ATOM    213  C   ILE A  16     -18.016   6.079   8.173  1.00  2.54           C  
ATOM    214  O   ILE A  16     -18.293   7.218   8.540  1.00  2.54           O  
ATOM    215  CB  ILE A  16     -18.147   5.290  10.505  1.00  2.54           C  
ATOM    216  CG1 ILE A  16     -17.704   4.216  11.440  1.00  2.54           C  
ATOM    217  CG2 ILE A  16     -19.663   5.368  10.430  1.00  2.54           C  
ATOM    218  CD1 ILE A  16     -18.136   2.896  10.929  1.00  2.54           C  
ATOM    219  H   ILE A  16     -15.584   5.338   9.838  1.00  2.54           H  
ATOM    220  HA  ILE A  16     -18.003   4.066   8.783  1.00  2.54           H  
ATOM    221  HB  ILE A  16     -17.755   6.237  10.874  1.00  2.54           H  
ATOM    222 1HG1 ILE A  16     -16.621   4.219  11.548  1.00  2.54           H  
ATOM    223 2HG1 ILE A  16     -18.157   4.374  12.421  1.00  2.54           H  
ATOM    224 1HG2 ILE A  16     -20.049   5.583  11.417  1.00  2.54           H  
ATOM    225 2HG2 ILE A  16     -19.955   6.166   9.749  1.00  2.54           H  
ATOM    226 3HG2 ILE A  16     -20.066   4.425  10.077  1.00  2.54           H  
ATOM    227 1HD1 ILE A  16     -17.855   2.120  11.589  1.00  2.54           H  
ATOM    228 2HD1 ILE A  16     -19.202   2.915  10.839  1.00  2.54           H  
ATOM    229 3HD1 ILE A  16     -17.691   2.707   9.957  1.00  2.54           H  
ATOM    230  N   LEU A  17     -18.169   5.648   6.946  1.00  1.86           N  
ATOM    231  CA  LEU A  17     -18.543   6.502   5.839  1.00  1.86           C  
ATOM    232  C   LEU A  17     -20.026   6.323   5.546  1.00  1.86           C  
ATOM    233  O   LEU A  17     -20.513   6.650   4.462  1.00  1.86           O  
ATOM    234  CB  LEU A  17     -17.676   6.168   4.632  1.00  1.86           C  
ATOM    235  CG  LEU A  17     -16.174   6.318   4.888  1.00  1.86           C  
ATOM    236  CD1 LEU A  17     -15.437   5.984   3.648  1.00  1.86           C  
ATOM    237  CD2 LEU A  17     -15.866   7.711   5.372  1.00  1.86           C  
ATOM    238  H   LEU A  17     -17.889   4.682   6.781  1.00  1.86           H  
ATOM    239  HA  LEU A  17     -18.370   7.539   6.118  1.00  1.86           H  
ATOM    240 1HB  LEU A  17     -17.868   5.135   4.338  1.00  1.86           H  
ATOM    241 2HB  LEU A  17     -17.949   6.819   3.805  1.00  1.86           H  
ATOM    242  HG  LEU A  17     -15.869   5.604   5.654  1.00  1.86           H  
ATOM    243 1HD1 LEU A  17     -14.364   6.058   3.826  1.00  1.86           H  
ATOM    244 2HD1 LEU A  17     -15.690   4.985   3.361  1.00  1.86           H  
ATOM    245 3HD1 LEU A  17     -15.723   6.680   2.864  1.00  1.86           H  
ATOM    246 1HD2 LEU A  17     -14.794   7.797   5.569  1.00  1.86           H  
ATOM    247 2HD2 LEU A  17     -16.159   8.436   4.615  1.00  1.86           H  
ATOM    248 3HD2 LEU A  17     -16.415   7.895   6.282  1.00  1.86           H  
ATOM    249  N   SER A  18     -20.739   5.775   6.536  1.00  1.39           N  
ATOM    250  CA  SER A  18     -22.156   5.500   6.414  1.00  1.39           C  
ATOM    251  C   SER A  18     -22.432   4.727   5.137  1.00  1.39           C  
ATOM    252  O   SER A  18     -21.576   3.980   4.673  1.00  1.39           O  
ATOM    253  CB  SER A  18     -22.909   6.828   6.429  1.00  1.39           C  
ATOM    254  OG  SER A  18     -24.276   6.624   6.411  1.00  1.39           O  
ATOM    255  H   SER A  18     -20.266   5.557   7.398  1.00  1.39           H  
ATOM    256  HA  SER A  18     -22.468   4.906   7.271  1.00  1.39           H  
ATOM    257 1HB  SER A  18     -22.635   7.390   7.322  1.00  1.39           H  
ATOM    258 2HB  SER A  18     -22.623   7.426   5.567  1.00  1.39           H  
ATOM    259  HG  SER A  18     -24.497   6.252   7.279  1.00  1.39           H  
ATOM    260  N   VAL A  19     -23.628   4.894   4.589  1.00  1.09           N  
ATOM    261  CA  VAL A  19     -24.000   4.352   3.305  1.00  1.09           C  
ATOM    262  C   VAL A  19     -24.481   5.557   2.550  1.00  1.09           C  
ATOM    263  O   VAL A  19     -24.577   5.559   1.333  1.00  1.09           O  
ATOM    264  CB  VAL A  19     -25.099   3.270   3.396  1.00  1.09           C  
ATOM    265  CG1 VAL A  19     -24.618   2.093   4.181  1.00  1.09           C  
ATOM    266  CG2 VAL A  19     -26.327   3.856   4.013  1.00  1.09           C  
ATOM    267  H   VAL A  19     -24.279   5.500   5.060  1.00  1.09           H  
ATOM    268  HA  VAL A  19     -23.124   3.935   2.808  1.00  1.09           H  
ATOM    269  HB  VAL A  19     -25.340   2.917   2.416  1.00  1.09           H  
ATOM    270 1HG1 VAL A  19     -25.403   1.339   4.232  1.00  1.09           H  
ATOM    271 2HG1 VAL A  19     -23.732   1.669   3.707  1.00  1.09           H  
ATOM    272 3HG1 VAL A  19     -24.378   2.430   5.162  1.00  1.09           H  
ATOM    273 1HG2 VAL A  19     -27.106   3.094   4.061  1.00  1.09           H  
ATOM    274 2HG2 VAL A  19     -26.091   4.204   5.017  1.00  1.09           H  
ATOM    275 3HG2 VAL A  19     -26.677   4.693   3.410  1.00  1.09           H  
ATOM    276  N   ASP A  20     -24.663   6.649   3.297  1.00  0.90           N  
ATOM    277  CA  ASP A  20     -25.130   7.902   2.709  1.00  0.90           C  
ATOM    278  C   ASP A  20     -24.178   8.384   1.598  1.00  0.90           C  
ATOM    279  O   ASP A  20     -24.617   8.948   0.595  1.00  0.90           O  
ATOM    280  CB  ASP A  20     -25.262   8.982   3.791  1.00  0.90           C  
ATOM    281  CG  ASP A  20     -26.461   8.758   4.770  1.00  0.90           C  
ATOM    282  OD1 ASP A  20     -27.334   7.948   4.491  1.00  0.90           O  
ATOM    283  OD2 ASP A  20     -26.483   9.402   5.786  1.00  0.90           O  
ATOM    284  H   ASP A  20     -24.531   6.577   4.312  1.00  0.90           H  
ATOM    285  HA  ASP A  20     -26.111   7.735   2.270  1.00  0.90           H  
ATOM    286 1HB  ASP A  20     -24.340   9.020   4.374  1.00  0.90           H  
ATOM    287 2HB  ASP A  20     -25.380   9.955   3.314  1.00  0.90           H  
ATOM    288  N   GLU A  21     -22.874   8.114   1.743  1.00  0.80           N  
ATOM    289  CA  GLU A  21     -21.869   8.522   0.754  1.00  0.80           C  
ATOM    290  C   GLU A  21     -22.095   7.859  -0.605  1.00  0.80           C  
ATOM    291  O   GLU A  21     -21.721   8.403  -1.640  1.00  0.80           O  
ATOM    292  CB  GLU A  21     -20.452   8.224   1.250  1.00  0.80           C  
ATOM    293  CG  GLU A  21     -19.975   9.114   2.399  1.00  0.80           C  
ATOM    294  CD  GLU A  21     -19.819  10.569   2.002  1.00  0.80           C  
ATOM    295  OE1 GLU A  21     -19.154  10.829   1.023  1.00  0.80           O  
ATOM    296  OE2 GLU A  21     -20.366  11.416   2.674  1.00  0.80           O  
ATOM    297  H   GLU A  21     -22.566   7.627   2.576  1.00  0.80           H  
ATOM    298  HA  GLU A  21     -21.954   9.600   0.613  1.00  0.80           H  
ATOM    299 1HB  GLU A  21     -20.403   7.189   1.599  1.00  0.80           H  
ATOM    300 2HB  GLU A  21     -19.747   8.325   0.424  1.00  0.80           H  
ATOM    301 1HG  GLU A  21     -20.697   9.047   3.213  1.00  0.80           H  
ATOM    302 2HG  GLU A  21     -19.023   8.737   2.765  1.00  0.80           H  
ATOM    303  N   LEU A  22     -22.727   6.687  -0.615  1.00  0.73           N  
ATOM    304  CA  LEU A  22     -22.995   5.933  -1.834  1.00  0.73           C  
ATOM    305  C   LEU A  22     -23.901   6.726  -2.770  1.00  0.73           C  
ATOM    306  O   LEU A  22     -23.882   6.532  -3.991  1.00  0.73           O  
ATOM    307  CB  LEU A  22     -23.661   4.616  -1.468  1.00  0.73           C  
ATOM    308  CG  LEU A  22     -22.806   3.604  -0.729  1.00  0.73           C  
ATOM    309  CD1 LEU A  22     -23.647   2.496  -0.194  1.00  0.73           C  
ATOM    310  CD2 LEU A  22     -21.854   2.999  -1.672  1.00  0.73           C  
ATOM    311  H   LEU A  22     -23.081   6.302   0.258  1.00  0.73           H  
ATOM    312  HA  LEU A  22     -22.055   5.731  -2.343  1.00  0.73           H  
ATOM    313 1HB  LEU A  22     -24.506   4.840  -0.879  1.00  0.73           H  
ATOM    314 2HB  LEU A  22     -23.997   4.151  -2.367  1.00  0.73           H  
ATOM    315  HG  LEU A  22     -22.290   4.103   0.089  1.00  0.73           H  
ATOM    316 1HD1 LEU A  22     -23.012   1.783   0.324  1.00  0.73           H  
ATOM    317 2HD1 LEU A  22     -24.363   2.905   0.481  1.00  0.73           H  
ATOM    318 3HD1 LEU A  22     -24.160   2.007  -1.012  1.00  0.73           H  
ATOM    319 1HD2 LEU A  22     -21.256   2.284  -1.135  1.00  0.73           H  
ATOM    320 2HD2 LEU A  22     -22.411   2.495  -2.455  1.00  0.73           H  
ATOM    321 3HD2 LEU A  22     -21.227   3.756  -2.114  1.00  0.73           H  
ATOM    322  N   GLN A  23     -24.687   7.647  -2.214  1.00  0.70           N  
ATOM    323  CA  GLN A  23     -25.577   8.459  -3.021  1.00  0.70           C  
ATOM    324  C   GLN A  23     -24.785   9.272  -4.051  1.00  0.70           C  
ATOM    325  O   GLN A  23     -25.259   9.531  -5.159  1.00  0.70           O  
ATOM    326  CB  GLN A  23     -26.449   9.355  -2.137  1.00  0.70           C  
ATOM    327  CG  GLN A  23     -27.546  10.089  -2.891  1.00  0.70           C  
ATOM    328  CD  GLN A  23     -28.563  10.758  -1.965  1.00  0.70           C  
ATOM    329  OE1 GLN A  23     -28.999  10.190  -0.955  1.00  0.70           O  
ATOM    330  NE2 GLN A  23     -28.946  11.985  -2.309  1.00  0.70           N  
ATOM    331  H   GLN A  23     -24.659   7.822  -1.207  1.00  0.70           H  
ATOM    332  HA  GLN A  23     -26.230   7.796  -3.568  1.00  0.70           H  
ATOM    333 1HB  GLN A  23     -26.901   8.773  -1.349  1.00  0.70           H  
ATOM    334 2HB  GLN A  23     -25.814  10.103  -1.658  1.00  0.70           H  
ATOM    335 1HG  GLN A  23     -27.088  10.857  -3.513  1.00  0.70           H  
ATOM    336 2HG  GLN A  23     -28.078   9.364  -3.515  1.00  0.70           H  
ATOM    337 1HE2 GLN A  23     -29.607  12.482  -1.744  1.00  0.70           H  
ATOM    338 2HE2 GLN A  23     -28.570  12.415  -3.131  1.00  0.70           H  
ATOM    339  N   ASN A  24     -23.541   9.639  -3.719  1.00  0.68           N  
ATOM    340  CA  ASN A  24     -22.722  10.472  -4.594  1.00  0.68           C  
ATOM    341  C   ASN A  24     -22.203   9.686  -5.798  1.00  0.68           C  
ATOM    342  O   ASN A  24     -21.630  10.258  -6.728  1.00  0.68           O  
ATOM    343  CB  ASN A  24     -21.548  11.036  -3.814  1.00  0.68           C  
ATOM    344  CG  ASN A  24     -21.946  12.068  -2.802  1.00  0.68           C  
ATOM    345  OD1 ASN A  24     -22.991  12.726  -2.911  1.00  0.68           O  
ATOM    346  ND2 ASN A  24     -21.122  12.219  -1.797  1.00  0.68           N  
ATOM    347  H   ASN A  24     -23.136   9.337  -2.833  1.00  0.68           H  
ATOM    348  HA  ASN A  24     -23.335  11.290  -4.971  1.00  0.68           H  
ATOM    349 1HB  ASN A  24     -21.039  10.227  -3.298  1.00  0.68           H  
ATOM    350 2HB  ASN A  24     -20.833  11.476  -4.506  1.00  0.68           H  
ATOM    351 1HD2 ASN A  24     -21.319  12.883  -1.075  1.00  0.68           H  
ATOM    352 2HD2 ASN A  24     -20.290  11.662  -1.747  1.00  0.68           H  
ATOM    353  N   TYR A  25     -22.386   8.368  -5.763  1.00  0.67           N  
ATOM    354  CA  TYR A  25     -21.952   7.456  -6.798  1.00  0.67           C  
ATOM    355  C   TYR A  25     -23.139   6.939  -7.605  1.00  0.67           C  
ATOM    356  O   TYR A  25     -22.994   6.032  -8.430  1.00  0.67           O  
ATOM    357  CB  TYR A  25     -21.177   6.345  -6.131  1.00  0.67           C  
ATOM    358  CG  TYR A  25     -19.961   6.895  -5.476  1.00  0.67           C  
ATOM    359  CD1 TYR A  25     -20.094   7.427  -4.230  1.00  0.67           C  
ATOM    360  CD2 TYR A  25     -18.728   6.879  -6.102  1.00  0.67           C  
ATOM    361  CE1 TYR A  25     -19.023   7.986  -3.595  1.00  0.67           C  
ATOM    362  CE2 TYR A  25     -17.631   7.427  -5.459  1.00  0.67           C  
ATOM    363  CZ  TYR A  25     -17.786   7.988  -4.206  1.00  0.67           C  
ATOM    364  OH  TYR A  25     -16.716   8.555  -3.551  1.00  0.67           O  
ATOM    365  H   TYR A  25     -22.876   7.948  -4.976  1.00  0.67           H  
ATOM    366  HA  TYR A  25     -21.291   7.990  -7.481  1.00  0.67           H  
ATOM    367 1HB  TYR A  25     -21.803   5.897  -5.371  1.00  0.67           H  
ATOM    368 2HB  TYR A  25     -20.888   5.582  -6.852  1.00  0.67           H  
ATOM    369  HD1 TYR A  25     -21.068   7.426  -3.757  1.00  0.67           H  
ATOM    370  HD2 TYR A  25     -18.621   6.446  -7.095  1.00  0.67           H  
ATOM    371  HE1 TYR A  25     -19.153   8.426  -2.603  1.00  0.67           H  
ATOM    372  HE2 TYR A  25     -16.654   7.424  -5.942  1.00  0.67           H  
ATOM    373  HH  TYR A  25     -17.007   8.879  -2.692  1.00  0.67           H  
ATOM    374  N   GLY A  26     -24.321   7.530  -7.377  1.00  0.67           N  
ATOM    375  CA  GLY A  26     -25.511   7.134  -8.112  1.00  0.67           C  
ATOM    376  C   GLY A  26     -26.463   6.166  -7.402  1.00  0.67           C  
ATOM    377  O   GLY A  26     -27.380   5.642  -8.045  1.00  0.67           O  
ATOM    378  H   GLY A  26     -24.412   8.272  -6.681  1.00  0.67           H  
ATOM    379 1HA  GLY A  26     -26.066   8.037  -8.366  1.00  0.67           H  
ATOM    380 2HA  GLY A  26     -25.205   6.695  -9.059  1.00  0.67           H  
ATOM    381  N   ILE A  27     -26.281   5.911  -6.105  1.00  0.67           N  
ATOM    382  CA  ILE A  27     -27.213   5.011  -5.432  1.00  0.67           C  
ATOM    383  C   ILE A  27     -28.391   5.814  -4.873  1.00  0.67           C  
ATOM    384  O   ILE A  27     -28.220   6.709  -4.054  1.00  0.67           O  
ATOM    385  CB  ILE A  27     -26.531   4.237  -4.300  1.00  0.67           C  
ATOM    386  CG1 ILE A  27     -25.303   3.508  -4.832  1.00  0.67           C  
ATOM    387  CG2 ILE A  27     -27.505   3.257  -3.687  1.00  0.67           C  
ATOM    388  CD1 ILE A  27     -25.583   2.584  -5.940  1.00  0.67           C  
ATOM    389  H   ILE A  27     -25.508   6.320  -5.580  1.00  0.67           H  
ATOM    390  HA  ILE A  27     -27.600   4.292  -6.151  1.00  0.67           H  
ATOM    391  HB  ILE A  27     -26.196   4.936  -3.534  1.00  0.67           H  
ATOM    392 1HG1 ILE A  27     -24.570   4.246  -5.169  1.00  0.67           H  
ATOM    393 2HG1 ILE A  27     -24.865   2.924  -4.029  1.00  0.67           H  
ATOM    394 1HG2 ILE A  27     -27.027   2.715  -2.884  1.00  0.67           H  
ATOM    395 2HG2 ILE A  27     -28.353   3.808  -3.303  1.00  0.67           H  
ATOM    396 3HG2 ILE A  27     -27.845   2.552  -4.449  1.00  0.67           H  
ATOM    397 1HD1 ILE A  27     -24.652   2.116  -6.242  1.00  0.67           H  
ATOM    398 2HD1 ILE A  27     -26.289   1.829  -5.630  1.00  0.67           H  
ATOM    399 3HD1 ILE A  27     -25.999   3.140  -6.769  1.00  0.67           H  
ATOM    400  N   ASN A  28     -29.597   5.504  -5.324  1.00  0.67           N  
ATOM    401  CA  ASN A  28     -30.768   6.271  -4.912  1.00  0.67           C  
ATOM    402  C   ASN A  28     -30.938   6.213  -3.410  1.00  0.67           C  
ATOM    403  O   ASN A  28     -30.728   5.168  -2.794  1.00  0.67           O  
ATOM    404  CB  ASN A  28     -32.042   5.793  -5.590  1.00  0.67           C  
ATOM    405  CG  ASN A  28     -33.214   6.798  -5.432  1.00  0.67           C  
ATOM    406  OD1 ASN A  28     -33.964   6.841  -4.427  1.00  0.67           O  
ATOM    407  ND2 ASN A  28     -33.372   7.621  -6.442  1.00  0.67           N  
ATOM    408  H   ASN A  28     -29.704   4.736  -5.978  1.00  0.67           H  
ATOM    409  HA  ASN A  28     -30.605   7.317  -5.180  1.00  0.67           H  
ATOM    410 1HB  ASN A  28     -31.851   5.629  -6.650  1.00  0.67           H  
ATOM    411 2HB  ASN A  28     -32.341   4.833  -5.161  1.00  0.67           H  
ATOM    412 1HD2 ASN A  28     -34.105   8.303  -6.424  1.00  0.67           H  
ATOM    413 2HD2 ASN A  28     -32.761   7.568  -7.234  1.00  0.67           H  
ATOM    414  N   ALA A  29     -31.405   7.306  -2.822  1.00  0.67           N  
ATOM    415  CA  ALA A  29     -31.638   7.333  -1.384  1.00  0.67           C  
ATOM    416  C   ALA A  29     -32.566   6.194  -0.961  1.00  0.67           C  
ATOM    417  O   ALA A  29     -32.406   5.643   0.126  1.00  0.67           O  
ATOM    418  CB  ALA A  29     -32.246   8.657  -0.978  1.00  0.67           C  
ATOM    419  H   ALA A  29     -31.571   8.139  -3.368  1.00  0.67           H  
ATOM    420  HA  ALA A  29     -30.684   7.209  -0.882  1.00  0.67           H  
ATOM    421 1HB  ALA A  29     -32.395   8.670   0.101  1.00  0.67           H  
ATOM    422 2HB  ALA A  29     -31.573   9.466  -1.261  1.00  0.67           H  
ATOM    423 3HB  ALA A  29     -33.204   8.786  -1.479  1.00  0.67           H  
ATOM    424  N   SER A  30     -33.512   5.818  -1.826  1.00  0.68           N  
ATOM    425  CA  SER A  30     -34.461   4.755  -1.539  1.00  0.68           C  
ATOM    426  C   SER A  30     -33.724   3.439  -1.304  1.00  0.68           C  
ATOM    427  O   SER A  30     -34.133   2.613  -0.486  1.00  0.68           O  
ATOM    428  CB  SER A  30     -35.381   4.559  -2.726  1.00  0.68           C  
ATOM    429  OG  SER A  30     -36.125   5.715  -2.989  1.00  0.68           O  
ATOM    430  H   SER A  30     -33.588   6.284  -2.724  1.00  0.68           H  
ATOM    431  HA  SER A  30     -35.032   5.015  -0.645  1.00  0.68           H  
ATOM    432 1HB  SER A  30     -34.793   4.286  -3.606  1.00  0.68           H  
ATOM    433 2HB  SER A  30     -36.055   3.732  -2.516  1.00  0.68           H  
ATOM    434  HG  SER A  30     -35.494   6.308  -3.449  1.00  0.68           H  
ATOM    435  N   ASP A  31     -32.646   3.224  -2.060  1.00  0.70           N  
ATOM    436  CA  ASP A  31     -31.910   1.977  -2.013  1.00  0.70           C  
ATOM    437  C   ASP A  31     -31.095   1.984  -0.740  1.00  0.70           C  
ATOM    438  O   ASP A  31     -30.910   0.957  -0.084  1.00  0.70           O  
ATOM    439  CB  ASP A  31     -30.986   1.882  -3.217  1.00  0.70           C  
ATOM    440  CG  ASP A  31     -31.731   1.844  -4.556  1.00  0.70           C  
ATOM    441  OD1 ASP A  31     -32.938   1.596  -4.575  1.00  0.70           O  
ATOM    442  OD2 ASP A  31     -31.090   2.081  -5.562  1.00  0.70           O  
ATOM    443  H   ASP A  31     -32.297   3.965  -2.658  1.00  0.70           H  
ATOM    444  HA  ASP A  31     -32.604   1.141  -1.997  1.00  0.70           H  
ATOM    445 1HB  ASP A  31     -30.334   2.736  -3.218  1.00  0.70           H  
ATOM    446 2HB  ASP A  31     -30.368   1.000  -3.130  1.00  0.70           H  
ATOM    447  N   LEU A  32     -30.613   3.169  -0.382  1.00  0.73           N  
ATOM    448  CA  LEU A  32     -29.810   3.300   0.815  1.00  0.73           C  
ATOM    449  C   LEU A  32     -30.679   3.031   2.041  1.00  0.73           C  
ATOM    450  O   LEU A  32     -30.246   2.362   2.980  1.00  0.73           O  
ATOM    451  CB  LEU A  32     -29.183   4.684   0.847  1.00  0.73           C  
ATOM    452  CG  LEU A  32     -28.203   4.882  -0.304  1.00  0.73           C  
ATOM    453  CD1 LEU A  32     -27.647   6.256  -0.322  1.00  0.73           C  
ATOM    454  CD2 LEU A  32     -27.148   3.874  -0.203  1.00  0.73           C  
ATOM    455  H   LEU A  32     -30.788   3.979  -0.983  1.00  0.73           H  
ATOM    456  HA  LEU A  32     -29.018   2.559   0.785  1.00  0.73           H  
ATOM    457 1HB  LEU A  32     -29.959   5.436   0.776  1.00  0.73           H  
ATOM    458 2HB  LEU A  32     -28.646   4.814   1.786  1.00  0.73           H  
ATOM    459  HG  LEU A  32     -28.736   4.749  -1.236  1.00  0.73           H  
ATOM    460 1HD1 LEU A  32     -26.978   6.342  -1.173  1.00  0.73           H  
ATOM    461 2HD1 LEU A  32     -28.445   6.984  -0.416  1.00  0.73           H  
ATOM    462 3HD1 LEU A  32     -27.098   6.437   0.593  1.00  0.73           H  
ATOM    463 1HD2 LEU A  32     -26.481   3.988  -1.028  1.00  0.73           H  
ATOM    464 2HD2 LEU A  32     -26.610   4.002   0.727  1.00  0.73           H  
ATOM    465 3HD2 LEU A  32     -27.600   2.897  -0.242  1.00  0.73           H  
ATOM    466  N   GLN A  33     -31.940   3.478   1.995  1.00  0.77           N  
ATOM    467  CA  GLN A  33     -32.879   3.226   3.085  1.00  0.77           C  
ATOM    468  C   GLN A  33     -33.122   1.722   3.211  1.00  0.77           C  
ATOM    469  O   GLN A  33     -33.203   1.185   4.323  1.00  0.77           O  
ATOM    470  CB  GLN A  33     -34.194   3.971   2.843  1.00  0.77           C  
ATOM    471  CG  GLN A  33     -34.084   5.485   2.977  1.00  0.77           C  
ATOM    472  CD  GLN A  33     -35.354   6.205   2.565  1.00  0.77           C  
ATOM    473  OE1 GLN A  33     -36.219   5.642   1.887  1.00  0.77           O  
ATOM    474  NE2 GLN A  33     -35.475   7.465   2.967  1.00  0.77           N  
ATOM    475  H   GLN A  33     -32.234   4.048   1.200  1.00  0.77           H  
ATOM    476  HA  GLN A  33     -32.440   3.582   4.014  1.00  0.77           H  
ATOM    477 1HB  GLN A  33     -34.551   3.751   1.839  1.00  0.77           H  
ATOM    478 2HB  GLN A  33     -34.948   3.617   3.544  1.00  0.77           H  
ATOM    479 1HG  GLN A  33     -33.888   5.722   4.022  1.00  0.77           H  
ATOM    480 2HG  GLN A  33     -33.269   5.842   2.365  1.00  0.77           H  
ATOM    481 1HE2 GLN A  33     -36.290   7.992   2.723  1.00  0.77           H  
ATOM    482 2HE2 GLN A  33     -34.752   7.888   3.511  1.00  0.77           H  
ATOM    483  N   LYS A  34     -33.192   1.027   2.068  1.00  0.83           N  
ATOM    484  CA  LYS A  34     -33.362  -0.420   2.075  1.00  0.83           C  
ATOM    485  C   LYS A  34     -32.139  -1.096   2.700  1.00  0.83           C  
ATOM    486  O   LYS A  34     -32.281  -2.026   3.502  1.00  0.83           O  
ATOM    487  CB  LYS A  34     -33.609  -0.910   0.657  1.00  0.83           C  
ATOM    488  CG  LYS A  34     -34.949  -0.557   0.115  1.00  0.83           C  
ATOM    489  CD  LYS A  34     -35.079  -0.980  -1.320  1.00  0.83           C  
ATOM    490  CE  LYS A  34     -36.415  -0.595  -1.860  1.00  0.83           C  
ATOM    491  NZ  LYS A  34     -37.473  -1.277  -1.115  1.00  0.83           N  
ATOM    492  H   LYS A  34     -33.168   1.524   1.174  1.00  0.83           H  
ATOM    493  HA  LYS A  34     -34.233  -0.664   2.681  1.00  0.83           H  
ATOM    494 1HB  LYS A  34     -32.878  -0.481  -0.001  1.00  0.83           H  
ATOM    495 2HB  LYS A  34     -33.497  -1.971   0.601  1.00  0.83           H  
ATOM    496 1HG  LYS A  34     -35.714  -1.071   0.696  1.00  0.83           H  
ATOM    497 2HG  LYS A  34     -35.114   0.506   0.198  1.00  0.83           H  
ATOM    498 1HD  LYS A  34     -34.312  -0.495  -1.915  1.00  0.83           H  
ATOM    499 2HD  LYS A  34     -34.951  -2.060  -1.403  1.00  0.83           H  
ATOM    500 1HE  LYS A  34     -36.553   0.484  -1.786  1.00  0.83           H  
ATOM    501 2HE  LYS A  34     -36.469  -0.885  -2.907  1.00  0.83           H  
ATOM    502 1HZ  LYS A  34     -38.381  -1.046  -1.481  1.00  0.83           H  
ATOM    503 2HZ  LYS A  34     -37.296  -2.290  -1.197  1.00  0.83           H  
ATOM    504 3HZ  LYS A  34     -37.421  -1.011  -0.146  1.00  0.83           H  
ATOM    505  N   LEU A  35     -30.937  -0.593   2.403  1.00  0.91           N  
ATOM    506  CA  LEU A  35     -29.755  -1.191   3.009  1.00  0.91           C  
ATOM    507  C   LEU A  35     -29.800  -1.035   4.524  1.00  0.91           C  
ATOM    508  O   LEU A  35     -29.547  -1.998   5.257  1.00  0.91           O  
ATOM    509  CB  LEU A  35     -28.465  -0.512   2.524  1.00  0.91           C  
ATOM    510  CG  LEU A  35     -28.020  -0.713   1.099  1.00  0.91           C  
ATOM    511  CD1 LEU A  35     -26.816   0.186   0.871  1.00  0.91           C  
ATOM    512  CD2 LEU A  35     -27.661  -2.164   0.869  1.00  0.91           C  
ATOM    513  H   LEU A  35     -30.854   0.166   1.724  1.00  0.91           H  
ATOM    514  HA  LEU A  35     -29.726  -2.249   2.761  1.00  0.91           H  
ATOM    515 1HB  LEU A  35     -28.581   0.557   2.662  1.00  0.91           H  
ATOM    516 2HB  LEU A  35     -27.652  -0.823   3.159  1.00  0.91           H  
ATOM    517  HG  LEU A  35     -28.817  -0.413   0.417  1.00  0.91           H  
ATOM    518 1HD1 LEU A  35     -26.468   0.095  -0.146  1.00  0.91           H  
ATOM    519 2HD1 LEU A  35     -27.095   1.202   1.066  1.00  0.91           H  
ATOM    520 3HD1 LEU A  35     -26.024  -0.097   1.556  1.00  0.91           H  
ATOM    521 1HD2 LEU A  35     -27.328  -2.304  -0.152  1.00  0.91           H  
ATOM    522 2HD2 LEU A  35     -26.862  -2.445   1.550  1.00  0.91           H  
ATOM    523 3HD2 LEU A  35     -28.534  -2.790   1.055  1.00  0.91           H  
ATOM    524  N   LYS A  36     -30.222   0.150   4.988  1.00  0.99           N  
ATOM    525  CA  LYS A  36     -30.297   0.432   6.418  1.00  0.99           C  
ATOM    526  C   LYS A  36     -31.341  -0.470   7.077  1.00  0.99           C  
ATOM    527  O   LYS A  36     -31.115  -1.033   8.155  1.00  0.99           O  
ATOM    528  CB  LYS A  36     -30.644   1.911   6.638  1.00  0.99           C  
ATOM    529  CG  LYS A  36     -29.540   2.886   6.246  1.00  0.99           C  
ATOM    530  CD  LYS A  36     -29.979   4.342   6.445  1.00  0.99           C  
ATOM    531  CE  LYS A  36     -28.941   5.309   5.882  1.00  0.99           C  
ATOM    532  NZ  LYS A  36     -29.341   6.735   6.014  1.00  0.99           N  
ATOM    533  H   LYS A  36     -30.432   0.894   4.319  1.00  0.99           H  
ATOM    534  HA  LYS A  36     -29.329   0.221   6.867  1.00  0.99           H  
ATOM    535 1HB  LYS A  36     -31.522   2.161   6.049  1.00  0.99           H  
ATOM    536 2HB  LYS A  36     -30.895   2.081   7.681  1.00  0.99           H  
ATOM    537 1HG  LYS A  36     -28.649   2.687   6.841  1.00  0.99           H  
ATOM    538 2HG  LYS A  36     -29.287   2.732   5.206  1.00  0.99           H  
ATOM    539 1HD  LYS A  36     -30.927   4.506   5.932  1.00  0.99           H  
ATOM    540 2HD  LYS A  36     -30.117   4.542   7.507  1.00  0.99           H  
ATOM    541 1HE  LYS A  36     -27.991   5.161   6.392  1.00  0.99           H  
ATOM    542 2HE  LYS A  36     -28.815   5.092   4.824  1.00  0.99           H  
ATOM    543 1HZ  LYS A  36     -28.595   7.312   5.582  1.00  0.99           H  
ATOM    544 2HZ  LYS A  36     -30.200   6.897   5.527  1.00  0.99           H  
ATOM    545 3HZ  LYS A  36     -29.446   6.987   6.979  1.00  0.99           H  
ATOM    546  N   SER A  37     -32.465  -0.675   6.386  1.00  1.08           N  
ATOM    547  CA  SER A  37     -33.542  -1.529   6.871  1.00  1.08           C  
ATOM    548  C   SER A  37     -33.037  -2.967   7.006  1.00  1.08           C  
ATOM    549  O   SER A  37     -33.437  -3.702   7.911  1.00  1.08           O  
ATOM    550  CB  SER A  37     -34.722  -1.466   5.922  1.00  1.08           C  
ATOM    551  OG  SER A  37     -35.272  -0.172   5.891  1.00  1.08           O  
ATOM    552  H   SER A  37     -32.604  -0.179   5.506  1.00  1.08           H  
ATOM    553  HA  SER A  37     -33.856  -1.175   7.852  1.00  1.08           H  
ATOM    554 1HB  SER A  37     -34.403  -1.753   4.926  1.00  1.08           H  
ATOM    555 2HB  SER A  37     -35.479  -2.178   6.240  1.00  1.08           H  
ATOM    556  HG  SER A  37     -34.574   0.402   5.502  1.00  1.08           H  
ATOM    557  N   GLY A  38     -32.120  -3.342   6.111  1.00  1.14           N  
ATOM    558  CA  GLY A  38     -31.500  -4.657   6.042  1.00  1.14           C  
ATOM    559  C   GLY A  38     -30.346  -4.860   7.038  1.00  1.14           C  
ATOM    560  O   GLY A  38     -29.680  -5.903   7.014  1.00  1.14           O  
ATOM    561  H   GLY A  38     -31.872  -2.677   5.379  1.00  1.14           H  
ATOM    562 1HA  GLY A  38     -32.260  -5.420   6.201  1.00  1.14           H  
ATOM    563 2HA  GLY A  38     -31.122  -4.798   5.036  1.00  1.14           H  
ATOM    564  N   GLY A  39     -30.081  -3.868   7.902  1.00  1.18           N  
ATOM    565  CA  GLY A  39     -29.010  -3.979   8.892  1.00  1.18           C  
ATOM    566  C   GLY A  39     -27.640  -3.482   8.415  1.00  1.18           C  
ATOM    567  O   GLY A  39     -26.613  -3.732   9.067  1.00  1.18           O  
ATOM    568  H   GLY A  39     -30.631  -3.010   7.889  1.00  1.18           H  
ATOM    569 1HA  GLY A  39     -29.308  -3.432   9.782  1.00  1.18           H  
ATOM    570 2HA  GLY A  39     -28.927  -5.020   9.200  1.00  1.18           H  
ATOM    571  N   ILE A  40     -27.603  -2.793   7.282  1.00  1.19           N  
ATOM    572  CA  ILE A  40     -26.347  -2.307   6.737  1.00  1.19           C  
ATOM    573  C   ILE A  40     -26.169  -0.812   6.935  1.00  1.19           C  
ATOM    574  O   ILE A  40     -26.913  -0.005   6.382  1.00  1.19           O  
ATOM    575  CB  ILE A  40     -26.324  -2.657   5.267  1.00  1.19           C  
ATOM    576  CG1 ILE A  40     -26.436  -4.143   5.128  1.00  1.19           C  
ATOM    577  CG2 ILE A  40     -25.145  -2.108   4.565  1.00  1.19           C  
ATOM    578  CD1 ILE A  40     -26.631  -4.531   3.774  1.00  1.19           C  
ATOM    579  H   ILE A  40     -28.461  -2.596   6.765  1.00  1.19           H  
ATOM    580  HA  ILE A  40     -25.532  -2.815   7.237  1.00  1.19           H  
ATOM    581  HB  ILE A  40     -27.194  -2.252   4.818  1.00  1.19           H  
ATOM    582 1HG1 ILE A  40     -25.538  -4.617   5.503  1.00  1.19           H  
ATOM    583 2HG1 ILE A  40     -27.290  -4.502   5.704  1.00  1.19           H  
ATOM    584 1HG2 ILE A  40     -25.229  -2.388   3.538  1.00  1.19           H  
ATOM    585 2HG2 ILE A  40     -25.129  -1.025   4.658  1.00  1.19           H  
ATOM    586 3HG2 ILE A  40     -24.248  -2.514   4.976  1.00  1.19           H  
ATOM    587 1HD1 ILE A  40     -26.710  -5.607   3.706  1.00  1.19           H  
ATOM    588 2HD1 ILE A  40     -27.545  -4.071   3.392  1.00  1.19           H  
ATOM    589 3HD1 ILE A  40     -25.773  -4.184   3.215  1.00  1.19           H  
ATOM    590  N   TYR A  41     -25.163  -0.434   7.721  1.00  1.18           N  
ATOM    591  CA  TYR A  41     -25.009   0.972   8.065  1.00  1.18           C  
ATOM    592  C   TYR A  41     -23.719   1.617   7.592  1.00  1.18           C  
ATOM    593  O   TYR A  41     -23.561   2.830   7.739  1.00  1.18           O  
ATOM    594  CB  TYR A  41     -25.190   1.103   9.564  1.00  1.18           C  
ATOM    595  CG  TYR A  41     -26.518   0.536   9.917  1.00  1.18           C  
ATOM    596  CD1 TYR A  41     -26.592  -0.652  10.601  1.00  1.18           C  
ATOM    597  CD2 TYR A  41     -27.668   1.166   9.498  1.00  1.18           C  
ATOM    598  CE1 TYR A  41     -27.814  -1.206  10.868  1.00  1.18           C  
ATOM    599  CE2 TYR A  41     -28.882   0.607   9.761  1.00  1.18           C  
ATOM    600  CZ  TYR A  41     -28.963  -0.576  10.438  1.00  1.18           C  
ATOM    601  OH  TYR A  41     -30.196  -1.147  10.666  1.00  1.18           O  
ATOM    602  H   TYR A  41     -24.556  -1.130   8.131  1.00  1.18           H  
ATOM    603  HA  TYR A  41     -25.820   1.523   7.589  1.00  1.18           H  
ATOM    604 1HB  TYR A  41     -24.415   0.553  10.096  1.00  1.18           H  
ATOM    605 2HB  TYR A  41     -25.153   2.148   9.873  1.00  1.18           H  
ATOM    606  HD1 TYR A  41     -25.683  -1.158  10.921  1.00  1.18           H  
ATOM    607  HD2 TYR A  41     -27.607   2.101   8.948  1.00  1.18           H  
ATOM    608  HE1 TYR A  41     -27.871  -2.152  11.399  1.00  1.18           H  
ATOM    609  HE2 TYR A  41     -29.792   1.094   9.427  1.00  1.18           H  
ATOM    610  HH  TYR A  41     -30.793  -0.913   9.925  1.00  1.18           H  
ATOM    611  N   THR A  42     -22.801   0.826   7.033  1.00  1.16           N  
ATOM    612  CA  THR A  42     -21.552   1.402   6.538  1.00  1.16           C  
ATOM    613  C   THR A  42     -21.244   0.874   5.148  1.00  1.16           C  
ATOM    614  O   THR A  42     -21.586  -0.269   4.830  1.00  1.16           O  
ATOM    615  CB  THR A  42     -20.328   1.103   7.445  1.00  1.16           C  
ATOM    616  OG1 THR A  42     -19.983  -0.313   7.419  1.00  1.16           O  
ATOM    617  CG2 THR A  42     -20.634   1.460   8.830  1.00  1.16           C  
ATOM    618  H   THR A  42     -22.989  -0.157   6.935  1.00  1.16           H  
ATOM    619  HA  THR A  42     -21.662   2.472   6.489  1.00  1.16           H  
ATOM    620  HB  THR A  42     -19.470   1.685   7.104  1.00  1.16           H  
ATOM    621  HG1 THR A  42     -19.143  -0.438   7.911  1.00  1.16           H  
ATOM    622 1HG2 THR A  42     -19.772   1.234   9.441  1.00  1.16           H  
ATOM    623 2HG2 THR A  42     -20.878   2.519   8.894  1.00  1.16           H  
ATOM    624 3HG2 THR A  42     -21.473   0.872   9.159  1.00  1.16           H  
ATOM    625  N   VAL A  43     -20.434   1.618   4.409  1.00  1.13           N  
ATOM    626  CA  VAL A  43     -19.956   1.188   3.102  1.00  1.13           C  
ATOM    627  C   VAL A  43     -19.182  -0.129   3.221  1.00  1.13           C  
ATOM    628  O   VAL A  43     -19.310  -1.018   2.382  1.00  1.13           O  
ATOM    629  CB  VAL A  43     -19.038   2.242   2.473  1.00  1.13           C  
ATOM    630  CG1 VAL A  43     -18.457   1.690   1.291  1.00  1.13           C  
ATOM    631  CG2 VAL A  43     -19.790   3.476   2.064  1.00  1.13           C  
ATOM    632  H   VAL A  43     -20.246   2.565   4.730  1.00  1.13           H  
ATOM    633  HA  VAL A  43     -20.818   1.037   2.451  1.00  1.13           H  
ATOM    634  HB  VAL A  43     -18.245   2.497   3.172  1.00  1.13           H  
ATOM    635 1HG1 VAL A  43     -17.815   2.421   0.831  1.00  1.13           H  
ATOM    636 2HG1 VAL A  43     -17.894   0.786   1.520  1.00  1.13           H  
ATOM    637 3HG1 VAL A  43     -19.272   1.468   0.647  1.00  1.13           H  
ATOM    638 1HG2 VAL A  43     -19.103   4.156   1.612  1.00  1.13           H  
ATOM    639 2HG2 VAL A  43     -20.559   3.207   1.355  1.00  1.13           H  
ATOM    640 3HG2 VAL A  43     -20.224   3.947   2.892  1.00  1.13           H  
ATOM    641  N   ASN A  44     -18.360  -0.255   4.257  1.00  1.11           N  
ATOM    642  CA  ASN A  44     -17.622  -1.496   4.455  1.00  1.11           C  
ATOM    643  C   ASN A  44     -18.561  -2.678   4.736  1.00  1.11           C  
ATOM    644  O   ASN A  44     -18.293  -3.802   4.287  1.00  1.11           O  
ATOM    645  CB  ASN A  44     -16.596  -1.331   5.544  1.00  1.11           C  
ATOM    646  CG  ASN A  44     -15.412  -0.537   5.087  1.00  1.11           C  
ATOM    647  OD1 ASN A  44     -15.144  -0.469   3.895  1.00  1.11           O  
ATOM    648  ND2 ASN A  44     -14.701   0.048   5.998  1.00  1.11           N  
ATOM    649  H   ASN A  44     -18.269   0.503   4.918  1.00  1.11           H  
ATOM    650  HA  ASN A  44     -17.091  -1.724   3.531  1.00  1.11           H  
ATOM    651 1HB  ASN A  44     -17.056  -0.822   6.392  1.00  1.11           H  
ATOM    652 2HB  ASN A  44     -16.261  -2.309   5.885  1.00  1.11           H  
ATOM    653 1HD2 ASN A  44     -13.899   0.582   5.744  1.00  1.11           H  
ATOM    654 2HD2 ASN A  44     -14.960  -0.075   6.971  1.00  1.11           H  
ATOM    655  N   THR A  45     -19.690  -2.432   5.423  1.00  1.09           N  
ATOM    656  CA  THR A  45     -20.649  -3.502   5.673  1.00  1.09           C  
ATOM    657  C   THR A  45     -21.195  -3.978   4.329  1.00  1.09           C  
ATOM    658  O   THR A  45     -21.325  -5.181   4.100  1.00  1.09           O  
ATOM    659  CB  THR A  45     -21.813  -3.082   6.594  1.00  1.09           C  
ATOM    660  OG1 THR A  45     -21.322  -2.681   7.879  1.00  1.09           O  
ATOM    661  CG2 THR A  45     -22.771  -4.248   6.756  1.00  1.09           C  
ATOM    662  H   THR A  45     -19.876  -1.509   5.812  1.00  1.09           H  
ATOM    663  HA  THR A  45     -20.131  -4.335   6.146  1.00  1.09           H  
ATOM    664  HB  THR A  45     -22.335  -2.247   6.155  1.00  1.09           H  
ATOM    665  HG1 THR A  45     -20.844  -1.837   7.780  1.00  1.09           H  
ATOM    666 1HG2 THR A  45     -23.591  -3.959   7.396  1.00  1.09           H  
ATOM    667 2HG2 THR A  45     -23.153  -4.535   5.780  1.00  1.09           H  
ATOM    668 3HG2 THR A  45     -22.246  -5.091   7.200  1.00  1.09           H  
ATOM    669  N   VAL A  46     -21.483  -3.031   3.429  1.00  1.08           N  
ATOM    670  CA  VAL A  46     -21.989  -3.349   2.091  1.00  1.08           C  
ATOM    671  C   VAL A  46     -21.012  -4.248   1.326  1.00  1.08           C  
ATOM    672  O   VAL A  46     -21.419  -5.206   0.649  1.00  1.08           O  
ATOM    673  CB  VAL A  46     -22.161  -2.061   1.266  1.00  1.08           C  
ATOM    674  CG1 VAL A  46     -22.434  -2.389  -0.135  1.00  1.08           C  
ATOM    675  CG2 VAL A  46     -23.268  -1.215   1.800  1.00  1.08           C  
ATOM    676  H   VAL A  46     -21.363  -2.054   3.708  1.00  1.08           H  
ATOM    677  HA  VAL A  46     -22.948  -3.859   2.192  1.00  1.08           H  
ATOM    678  HB  VAL A  46     -21.255  -1.516   1.285  1.00  1.08           H  
ATOM    679 1HG1 VAL A  46     -22.496  -1.454  -0.662  1.00  1.08           H  
ATOM    680 2HG1 VAL A  46     -21.616  -2.981  -0.543  1.00  1.08           H  
ATOM    681 3HG1 VAL A  46     -23.368  -2.945  -0.218  1.00  1.08           H  
ATOM    682 1HG2 VAL A  46     -23.354  -0.319   1.203  1.00  1.08           H  
ATOM    683 2HG2 VAL A  46     -24.186  -1.774   1.735  1.00  1.08           H  
ATOM    684 3HG2 VAL A  46     -23.058  -0.946   2.834  1.00  1.08           H  
ATOM    685  N   LEU A  47     -19.720  -3.921   1.415  1.00  1.07           N  
ATOM    686  CA  LEU A  47     -18.689  -4.721   0.766  1.00  1.07           C  
ATOM    687  C   LEU A  47     -18.553  -6.121   1.375  1.00  1.07           C  
ATOM    688  O   LEU A  47     -18.376  -7.101   0.644  1.00  1.07           O  
ATOM    689  CB  LEU A  47     -17.349  -3.987   0.846  1.00  1.07           C  
ATOM    690  CG  LEU A  47     -17.304  -2.728   0.006  1.00  1.07           C  
ATOM    691  CD1 LEU A  47     -16.019  -1.939   0.263  1.00  1.07           C  
ATOM    692  CD2 LEU A  47     -17.433  -3.129  -1.463  1.00  1.07           C  
ATOM    693  H   LEU A  47     -19.460  -3.087   1.948  1.00  1.07           H  
ATOM    694  HA  LEU A  47     -18.958  -4.828  -0.282  1.00  1.07           H  
ATOM    695 1HB  LEU A  47     -17.164  -3.710   1.881  1.00  1.07           H  
ATOM    696 2HB  LEU A  47     -16.556  -4.655   0.515  1.00  1.07           H  
ATOM    697  HG  LEU A  47     -18.129  -2.101   0.291  1.00  1.07           H  
ATOM    698 1HD1 LEU A  47     -16.026  -1.030  -0.341  1.00  1.07           H  
ATOM    699 2HD1 LEU A  47     -15.967  -1.673   1.316  1.00  1.07           H  
ATOM    700 3HD1 LEU A  47     -15.155  -2.543  -0.001  1.00  1.07           H  
ATOM    701 1HD2 LEU A  47     -17.422  -2.254  -2.086  1.00  1.07           H  
ATOM    702 2HD2 LEU A  47     -16.596  -3.769  -1.737  1.00  1.07           H  
ATOM    703 3HD2 LEU A  47     -18.369  -3.667  -1.616  1.00  1.07           H  
ATOM    704  N   SER A  48     -18.663  -6.212   2.707  1.00  1.06           N  
ATOM    705  CA  SER A  48     -18.535  -7.474   3.440  1.00  1.06           C  
ATOM    706  C   SER A  48     -19.745  -8.403   3.286  1.00  1.06           C  
ATOM    707  O   SER A  48     -19.602  -9.626   3.227  1.00  1.06           O  
ATOM    708  CB  SER A  48     -18.338  -7.185   4.917  1.00  1.06           C  
ATOM    709  OG  SER A  48     -17.131  -6.514   5.144  1.00  1.06           O  
ATOM    710  H   SER A  48     -18.794  -5.356   3.246  1.00  1.06           H  
ATOM    711  HA  SER A  48     -17.656  -7.994   3.062  1.00  1.06           H  
ATOM    712 1HB  SER A  48     -19.169  -6.580   5.283  1.00  1.06           H  
ATOM    713 2HB  SER A  48     -18.347  -8.120   5.469  1.00  1.06           H  
ATOM    714  HG  SER A  48     -17.266  -5.611   4.798  1.00  1.06           H  
ATOM    715  N   THR A  49     -20.937  -7.815   3.260  1.00  1.05           N  
ATOM    716  CA  THR A  49     -22.194  -8.546   3.197  1.00  1.05           C  
ATOM    717  C   THR A  49     -22.346  -9.420   1.953  1.00  1.05           C  
ATOM    718  O   THR A  49     -22.144  -8.986   0.813  1.00  1.05           O  
ATOM    719  CB  THR A  49     -23.377  -7.563   3.295  1.00  1.05           C  
ATOM    720  OG1 THR A  49     -23.283  -6.844   4.522  1.00  1.05           O  
ATOM    721  CG2 THR A  49     -24.675  -8.269   3.248  1.00  1.05           C  
ATOM    722  H   THR A  49     -20.980  -6.803   3.328  1.00  1.05           H  
ATOM    723  HA  THR A  49     -22.240  -9.201   4.064  1.00  1.05           H  
ATOM    724  HB  THR A  49     -23.320  -6.852   2.468  1.00  1.05           H  
ATOM    725  HG1 THR A  49     -22.476  -6.297   4.486  1.00  1.05           H  
ATOM    726 1HG2 THR A  49     -25.471  -7.548   3.320  1.00  1.05           H  
ATOM    727 2HG2 THR A  49     -24.752  -8.798   2.313  1.00  1.05           H  
ATOM    728 3HG2 THR A  49     -24.744  -8.972   4.074  1.00  1.05           H  
ATOM    729  N   THR A  50     -22.748 -10.664   2.184  1.00  1.03           N  
ATOM    730  CA  THR A  50     -22.971 -11.623   1.118  1.00  1.03           C  
ATOM    731  C   THR A  50     -24.024 -11.068   0.163  1.00  1.03           C  
ATOM    732  O   THR A  50     -25.073 -10.582   0.605  1.00  1.03           O  
ATOM    733  CB  THR A  50     -23.412 -12.987   1.693  1.00  1.03           C  
ATOM    734  OG1 THR A  50     -22.412 -13.460   2.597  1.00  1.03           O  
ATOM    735  CG2 THR A  50     -23.594 -14.017   0.591  1.00  1.03           C  
ATOM    736  H   THR A  50     -22.889 -10.954   3.140  1.00  1.03           H  
ATOM    737  HA  THR A  50     -22.041 -11.760   0.566  1.00  1.03           H  
ATOM    738  HB  THR A  50     -24.352 -12.864   2.231  1.00  1.03           H  
ATOM    739  HG1 THR A  50     -21.565 -13.505   2.142  1.00  1.03           H  
ATOM    740 1HG2 THR A  50     -23.899 -14.963   1.031  1.00  1.03           H  
ATOM    741 2HG2 THR A  50     -24.338 -13.693  -0.087  1.00  1.03           H  
ATOM    742 3HG2 THR A  50     -22.654 -14.151   0.058  1.00  1.03           H  
ATOM    743  N   ARG A  51     -23.759 -11.165  -1.143  1.00  1.01           N  
ATOM    744  CA  ARG A  51     -24.684 -10.668  -2.164  1.00  1.01           C  
ATOM    745  C   ARG A  51     -26.100 -11.189  -1.939  1.00  1.01           C  
ATOM    746  O   ARG A  51     -27.067 -10.456  -2.122  1.00  1.01           O  
ATOM    747  CB  ARG A  51     -24.208 -11.058  -3.558  1.00  1.01           C  
ATOM    748  CG  ARG A  51     -25.088 -10.570  -4.679  1.00  1.01           C  
ATOM    749  CD  ARG A  51     -24.540 -10.859  -6.030  1.00  1.01           C  
ATOM    750  NE  ARG A  51     -24.498 -12.278  -6.341  1.00  1.01           N  
ATOM    751  CZ  ARG A  51     -23.873 -12.793  -7.420  1.00  1.01           C  
ATOM    752  NH1 ARG A  51     -23.259 -11.988  -8.264  1.00  1.01           N  
ATOM    753  NH2 ARG A  51     -23.880 -14.101  -7.635  1.00  1.01           N  
ATOM    754  H   ARG A  51     -22.885 -11.580  -1.431  1.00  1.01           H  
ATOM    755  HA  ARG A  51     -24.709  -9.583  -2.106  1.00  1.01           H  
ATOM    756 1HB  ARG A  51     -23.209 -10.662  -3.727  1.00  1.01           H  
ATOM    757 2HB  ARG A  51     -24.152 -12.143  -3.636  1.00  1.01           H  
ATOM    758 1HG  ARG A  51     -26.055 -11.055  -4.598  1.00  1.01           H  
ATOM    759 2HG  ARG A  51     -25.208  -9.507  -4.604  1.00  1.01           H  
ATOM    760 1HD  ARG A  51     -25.149 -10.357  -6.786  1.00  1.01           H  
ATOM    761 2HD  ARG A  51     -23.523 -10.476  -6.079  1.00  1.01           H  
ATOM    762  HE  ARG A  51     -24.963 -12.914  -5.711  1.00  1.01           H  
ATOM    763 1HH1 ARG A  51     -23.255 -10.965  -8.099  1.00  1.01           H  
ATOM    764 2HH1 ARG A  51     -22.792 -12.361  -9.073  1.00  1.01           H  
ATOM    765 1HH2 ARG A  51     -24.352 -14.717  -6.988  1.00  1.01           H  
ATOM    766 2HH2 ARG A  51     -23.413 -14.482  -8.444  1.00  1.01           H  
ATOM    767  N   ARG A  52     -26.218 -12.448  -1.522  1.00  0.97           N  
ATOM    768  CA  ARG A  52     -27.509 -13.074  -1.281  1.00  0.97           C  
ATOM    769  C   ARG A  52     -28.317 -12.336  -0.208  1.00  0.97           C  
ATOM    770  O   ARG A  52     -29.543 -12.288  -0.281  1.00  0.97           O  
ATOM    771  CB  ARG A  52     -27.318 -14.516  -0.844  1.00  0.97           C  
ATOM    772  CG  ARG A  52     -26.828 -15.459  -1.938  1.00  0.97           C  
ATOM    773  CD  ARG A  52     -26.944 -16.897  -1.539  1.00  0.97           C  
ATOM    774  NE  ARG A  52     -26.073 -17.238  -0.414  1.00  0.97           N  
ATOM    775  CZ  ARG A  52     -24.788 -17.638  -0.529  1.00  0.97           C  
ATOM    776  NH1 ARG A  52     -24.233 -17.741  -1.717  1.00  0.97           N  
ATOM    777  NH2 ARG A  52     -24.086 -17.930   0.552  1.00  0.97           N  
ATOM    778  H   ARG A  52     -25.379 -12.984  -1.385  1.00  0.97           H  
ATOM    779  HA  ARG A  52     -28.074 -13.062  -2.212  1.00  0.97           H  
ATOM    780 1HB  ARG A  52     -26.612 -14.559  -0.021  1.00  0.97           H  
ATOM    781 2HB  ARG A  52     -28.267 -14.906  -0.476  1.00  0.97           H  
ATOM    782 1HG  ARG A  52     -27.422 -15.306  -2.839  1.00  0.97           H  
ATOM    783 2HG  ARG A  52     -25.781 -15.245  -2.153  1.00  0.97           H  
ATOM    784 1HD  ARG A  52     -27.972 -17.109  -1.248  1.00  0.97           H  
ATOM    785 2HD  ARG A  52     -26.671 -17.530  -2.382  1.00  0.97           H  
ATOM    786  HE  ARG A  52     -26.464 -17.175   0.517  1.00  0.97           H  
ATOM    787 1HH1 ARG A  52     -24.768 -17.520  -2.545  1.00  0.97           H  
ATOM    788 2HH1 ARG A  52     -23.273 -18.041  -1.801  1.00  0.97           H  
ATOM    789 1HH2 ARG A  52     -24.509 -17.853   1.467  1.00  0.97           H  
ATOM    790 2HH2 ARG A  52     -23.126 -18.230   0.465  1.00  0.97           H  
ATOM    791  N   HIS A  53     -27.652 -11.785   0.817  1.00  0.94           N  
ATOM    792  CA  HIS A  53     -28.372 -11.033   1.844  1.00  0.94           C  
ATOM    793  C   HIS A  53     -28.900  -9.774   1.198  1.00  0.94           C  
ATOM    794  O   HIS A  53     -30.071  -9.433   1.315  1.00  0.94           O  
ATOM    795  CB  HIS A  53     -27.513 -10.638   3.040  1.00  0.94           C  
ATOM    796  CG  HIS A  53     -28.299  -9.861   4.106  1.00  0.94           C  
ATOM    797  ND1 HIS A  53     -29.212 -10.468   4.951  1.00  0.94           N  
ATOM    798  CD2 HIS A  53     -28.318  -8.533   4.426  1.00  0.94           C  
ATOM    799  CE1 HIS A  53     -29.744  -9.551   5.756  1.00  0.94           C  
ATOM    800  NE2 HIS A  53     -29.221  -8.373   5.459  1.00  0.94           N  
ATOM    801  H   HIS A  53     -26.638 -11.800   0.839  1.00  0.94           H  
ATOM    802  HA  HIS A  53     -29.221 -11.611   2.206  1.00  0.94           H  
ATOM    803 1HB  HIS A  53     -27.084 -11.529   3.496  1.00  0.94           H  
ATOM    804 2HB  HIS A  53     -26.703 -10.029   2.693  1.00  0.94           H  
ATOM    805  HD2 HIS A  53     -27.735  -7.749   3.959  1.00  0.94           H  
ATOM    806  HE1 HIS A  53     -30.488  -9.735   6.531  1.00  0.94           H  
ATOM    807  HE2 HIS A  53     -29.453  -7.479   5.929  1.00  0.94           H  
ATOM    808  N   LEU A  54     -28.028  -9.080   0.489  1.00  0.91           N  
ATOM    809  CA  LEU A  54     -28.414  -7.825  -0.134  1.00  0.91           C  
ATOM    810  C   LEU A  54     -29.573  -8.017  -1.114  1.00  0.91           C  
ATOM    811  O   LEU A  54     -30.529  -7.246  -1.116  1.00  0.91           O  
ATOM    812  CB  LEU A  54     -27.181  -7.248  -0.812  1.00  0.91           C  
ATOM    813  CG  LEU A  54     -26.143  -6.699   0.122  1.00  0.91           C  
ATOM    814  CD1 LEU A  54     -24.839  -6.482  -0.558  1.00  0.91           C  
ATOM    815  CD2 LEU A  54     -26.623  -5.389   0.569  1.00  0.91           C  
ATOM    816  H   LEU A  54     -27.074  -9.441   0.393  1.00  0.91           H  
ATOM    817  HA  LEU A  54     -28.733  -7.144   0.651  1.00  0.91           H  
ATOM    818 1HB  LEU A  54     -26.718  -8.023  -1.412  1.00  0.91           H  
ATOM    819 2HB  LEU A  54     -27.497  -6.447  -1.454  1.00  0.91           H  
ATOM    820  HG  LEU A  54     -26.000  -7.370   0.947  1.00  0.91           H  
ATOM    821 1HD1 LEU A  54     -24.119  -6.064   0.153  1.00  0.91           H  
ATOM    822 2HD1 LEU A  54     -24.491  -7.446  -0.903  1.00  0.91           H  
ATOM    823 3HD1 LEU A  54     -24.952  -5.802  -1.388  1.00  0.91           H  
ATOM    824 1HD2 LEU A  54     -25.881  -4.969   1.212  1.00  0.91           H  
ATOM    825 2HD2 LEU A  54     -26.752  -4.743  -0.299  1.00  0.91           H  
ATOM    826 3HD2 LEU A  54     -27.572  -5.496   1.091  1.00  0.91           H  
ATOM    827  N   CYS A  55     -29.561  -9.125  -1.850  1.00  0.89           N  
ATOM    828  CA  CYS A  55     -30.609  -9.432  -2.820  1.00  0.89           C  
ATOM    829  C   CYS A  55     -31.908  -9.923  -2.166  1.00  0.89           C  
ATOM    830  O   CYS A  55     -32.925 -10.106  -2.840  1.00  0.89           O  
ATOM    831  CB  CYS A  55     -30.112 -10.490  -3.793  1.00  0.89           C  
ATOM    832  SG  CYS A  55     -28.765  -9.914  -4.829  1.00  0.89           S  
ATOM    833  H   CYS A  55     -28.754  -9.744  -1.793  1.00  0.89           H  
ATOM    834  HA  CYS A  55     -30.829  -8.523  -3.381  1.00  0.89           H  
ATOM    835 1HB  CYS A  55     -29.769 -11.361  -3.235  1.00  0.89           H  
ATOM    836 2HB  CYS A  55     -30.928 -10.799  -4.442  1.00  0.89           H  
ATOM    837  HG  CYS A  55     -29.469  -8.869  -5.343  1.00  0.89           H  
ATOM    838  N   LYS A  56     -31.865 -10.157  -0.852  1.00  0.86           N  
ATOM    839  CA  LYS A  56     -32.999 -10.591  -0.056  1.00  0.86           C  
ATOM    840  C   LYS A  56     -33.802  -9.372   0.354  1.00  0.86           C  
ATOM    841  O   LYS A  56     -34.983  -9.476   0.699  1.00  0.86           O  
ATOM    842  CB  LYS A  56     -32.561 -11.371   1.189  1.00  0.86           C  
ATOM    843  CG  LYS A  56     -33.696 -11.995   1.993  1.00  0.86           C  
ATOM    844  CD  LYS A  56     -33.146 -12.864   3.123  1.00  0.86           C  
ATOM    845  CE  LYS A  56     -34.260 -13.506   3.937  1.00  0.86           C  
ATOM    846  NZ  LYS A  56     -33.719 -14.349   5.037  1.00  0.86           N  
ATOM    847  H   LYS A  56     -31.005  -9.988  -0.342  1.00  0.86           H  
ATOM    848  HA  LYS A  56     -33.636 -11.229  -0.666  1.00  0.86           H  
ATOM    849 1HB  LYS A  56     -31.860 -12.155   0.905  1.00  0.86           H  
ATOM    850 2HB  LYS A  56     -32.042 -10.703   1.866  1.00  0.86           H  
ATOM    851 1HG  LYS A  56     -34.313 -11.203   2.418  1.00  0.86           H  
ATOM    852 2HG  LYS A  56     -34.313 -12.605   1.336  1.00  0.86           H  
ATOM    853 1HD  LYS A  56     -32.512 -13.645   2.701  1.00  0.86           H  
ATOM    854 2HD  LYS A  56     -32.534 -12.245   3.782  1.00  0.86           H  
ATOM    855 1HE  LYS A  56     -34.886 -12.725   4.366  1.00  0.86           H  
ATOM    856 2HE  LYS A  56     -34.871 -14.129   3.283  1.00  0.86           H  
ATOM    857 1HZ  LYS A  56     -34.482 -14.758   5.557  1.00  0.86           H  
ATOM    858 2HZ  LYS A  56     -33.145 -15.084   4.647  1.00  0.86           H  
ATOM    859 3HZ  LYS A  56     -33.159 -13.777   5.654  1.00  0.86           H  
ATOM    860  N   ILE A  57     -33.143  -8.213   0.401  1.00  0.83           N  
ATOM    861  CA  ILE A  57     -33.805  -7.021   0.874  1.00  0.83           C  
ATOM    862  C   ILE A  57     -34.783  -6.612  -0.214  1.00  0.83           C  
ATOM    863  O   ILE A  57     -34.396  -6.394  -1.371  1.00  0.83           O  
ATOM    864  CB  ILE A  57     -32.786  -5.905   1.128  1.00  0.83           C  
ATOM    865  CG1 ILE A  57     -31.770  -6.318   2.228  1.00  0.83           C  
ATOM    866  CG2 ILE A  57     -33.491  -4.627   1.505  1.00  0.83           C  
ATOM    867  CD1 ILE A  57     -30.567  -5.367   2.351  1.00  0.83           C  
ATOM    868  H   ILE A  57     -32.180  -8.141   0.069  1.00  0.83           H  
ATOM    869  HA  ILE A  57     -34.351  -7.242   1.789  1.00  0.83           H  
ATOM    870  HB  ILE A  57     -32.234  -5.757   0.229  1.00  0.83           H  
ATOM    871 1HG1 ILE A  57     -32.283  -6.359   3.185  1.00  0.83           H  
ATOM    872 2HG1 ILE A  57     -31.389  -7.316   1.994  1.00  0.83           H  
ATOM    873 1HG2 ILE A  57     -32.746  -3.855   1.653  1.00  0.83           H  
ATOM    874 2HG2 ILE A  57     -34.173  -4.337   0.703  1.00  0.83           H  
ATOM    875 3HG2 ILE A  57     -34.053  -4.771   2.425  1.00  0.83           H  
ATOM    876 1HD1 ILE A  57     -29.895  -5.726   3.132  1.00  0.83           H  
ATOM    877 2HD1 ILE A  57     -30.034  -5.334   1.409  1.00  0.83           H  
ATOM    878 3HD1 ILE A  57     -30.919  -4.368   2.601  1.00  0.83           H  
ATOM    879  N   LYS A  58     -36.056  -6.544   0.152  1.00  0.80           N  
ATOM    880  CA  LYS A  58     -37.096  -6.291  -0.824  1.00  0.80           C  
ATOM    881  C   LYS A  58     -36.841  -5.029  -1.623  1.00  0.80           C  
ATOM    882  O   LYS A  58     -36.689  -3.940  -1.061  1.00  0.80           O  
ATOM    883  CB  LYS A  58     -38.456  -6.206  -0.125  1.00  0.80           C  
ATOM    884  CG  LYS A  58     -39.651  -6.030  -1.060  1.00  0.80           C  
ATOM    885  CD  LYS A  58     -40.966  -6.021  -0.281  1.00  0.80           C  
ATOM    886  CE  LYS A  58     -42.164  -5.854  -1.207  1.00  0.80           C  
ATOM    887  NZ  LYS A  58     -43.449  -5.839  -0.453  1.00  0.80           N  
ATOM    888  H   LYS A  58     -36.302  -6.719   1.115  1.00  0.80           H  
ATOM    889  HA  LYS A  58     -37.117  -7.131  -1.520  1.00  0.80           H  
ATOM    890 1HB  LYS A  58     -38.621  -7.116   0.455  1.00  0.80           H  
ATOM    891 2HB  LYS A  58     -38.454  -5.371   0.574  1.00  0.80           H  
ATOM    892 1HG  LYS A  58     -39.554  -5.090  -1.603  1.00  0.80           H  
ATOM    893 2HG  LYS A  58     -39.670  -6.845  -1.783  1.00  0.80           H  
ATOM    894 1HD  LYS A  58     -41.070  -6.958   0.268  1.00  0.80           H  
ATOM    895 2HD  LYS A  58     -40.957  -5.201   0.436  1.00  0.80           H  
ATOM    896 1HE  LYS A  58     -42.063  -4.918  -1.753  1.00  0.80           H  
ATOM    897 2HE  LYS A  58     -42.182  -6.679  -1.919  1.00  0.80           H  
ATOM    898 1HZ  LYS A  58     -44.218  -5.726  -1.099  1.00  0.80           H  
ATOM    899 2HZ  LYS A  58     -43.556  -6.709   0.049  1.00  0.80           H  
ATOM    900 3HZ  LYS A  58     -43.447  -5.071   0.203  1.00  0.80           H  
ATOM    901  N   GLY A  59     -36.854  -5.179  -2.945  1.00  0.77           N  
ATOM    902  CA  GLY A  59     -36.634  -4.081  -3.876  1.00  0.77           C  
ATOM    903  C   GLY A  59     -35.188  -3.878  -4.372  1.00  0.77           C  
ATOM    904  O   GLY A  59     -34.980  -3.085  -5.293  1.00  0.77           O  
ATOM    905  H   GLY A  59     -37.002  -6.106  -3.317  1.00  0.77           H  
ATOM    906 1HA  GLY A  59     -37.277  -4.238  -4.742  1.00  0.77           H  
ATOM    907 2HA  GLY A  59     -36.981  -3.163  -3.417  1.00  0.77           H  
ATOM    908  N   LEU A  60     -34.183  -4.573  -3.807  1.00  0.74           N  
ATOM    909  CA  LEU A  60     -32.818  -4.342  -4.319  1.00  0.74           C  
ATOM    910  C   LEU A  60     -32.396  -5.256  -5.488  1.00  0.74           C  
ATOM    911  O   LEU A  60     -31.338  -5.055  -6.083  1.00  0.74           O  
ATOM    912  CB  LEU A  60     -31.747  -4.421  -3.219  1.00  0.74           C  
ATOM    913  CG  LEU A  60     -31.812  -3.360  -2.105  1.00  0.74           C  
ATOM    914  CD1 LEU A  60     -30.660  -3.591  -1.116  1.00  0.74           C  
ATOM    915  CD2 LEU A  60     -31.722  -1.971  -2.722  1.00  0.74           C  
ATOM    916  H   LEU A  60     -34.347  -5.223  -3.031  1.00  0.74           H  
ATOM    917  HA  LEU A  60     -32.783  -3.321  -4.685  1.00  0.74           H  
ATOM    918 1HB  LEU A  60     -31.811  -5.407  -2.742  1.00  0.74           H  
ATOM    919 2HB  LEU A  60     -30.778  -4.329  -3.686  1.00  0.74           H  
ATOM    920  HG  LEU A  60     -32.752  -3.470  -1.557  1.00  0.74           H  
ATOM    921 1HD1 LEU A  60     -30.715  -2.852  -0.313  1.00  0.74           H  
ATOM    922 2HD1 LEU A  60     -30.719  -4.575  -0.705  1.00  0.74           H  
ATOM    923 3HD1 LEU A  60     -29.710  -3.488  -1.638  1.00  0.74           H  
ATOM    924 1HD2 LEU A  60     -31.760  -1.220  -1.938  1.00  0.74           H  
ATOM    925 2HD2 LEU A  60     -30.783  -1.876  -3.264  1.00  0.74           H  
ATOM    926 3HD2 LEU A  60     -32.553  -1.817  -3.414  1.00  0.74           H  
ATOM    927  N   SER A  61     -33.218  -6.239  -5.839  1.00  0.71           N  
ATOM    928  CA  SER A  61     -32.912  -7.149  -6.946  1.00  0.71           C  
ATOM    929  C   SER A  61     -31.455  -7.656  -6.923  1.00  0.71           C  
ATOM    930  O   SER A  61     -30.862  -7.857  -5.864  1.00  0.71           O  
ATOM    931  CB  SER A  61     -33.203  -6.411  -8.261  1.00  0.71           C  
ATOM    932  OG  SER A  61     -33.105  -7.268  -9.353  1.00  0.71           O  
ATOM    933  H   SER A  61     -34.076  -6.357  -5.324  1.00  0.71           H  
ATOM    934  HA  SER A  61     -33.573  -8.014  -6.869  1.00  0.71           H  
ATOM    935 1HB  SER A  61     -34.199  -5.970  -8.224  1.00  0.71           H  
ATOM    936 2HB  SER A  61     -32.489  -5.592  -8.378  1.00  0.71           H  
ATOM    937  HG  SER A  61     -33.919  -7.789  -9.352  1.00  0.71           H  
ATOM    938  N   GLU A  62     -30.881  -7.871  -8.111  1.00  0.68           N  
ATOM    939  CA  GLU A  62     -29.471  -8.228  -8.225  1.00  0.68           C  
ATOM    940  C   GLU A  62     -28.681  -7.072  -8.831  1.00  0.68           C  
ATOM    941  O   GLU A  62     -27.537  -6.816  -8.455  1.00  0.68           O  
ATOM    942  CB  GLU A  62     -29.292  -9.486  -9.079  1.00  0.68           C  
ATOM    943  CG  GLU A  62     -29.930 -10.754  -8.497  1.00  0.68           C  
ATOM    944  CD  GLU A  62     -29.745 -11.978  -9.376  1.00  0.68           C  
ATOM    945  OE1 GLU A  62     -29.208 -11.844 -10.450  1.00  0.68           O  
ATOM    946  OE2 GLU A  62     -30.145 -13.043  -8.965  1.00  0.68           O  
ATOM    947  H   GLU A  62     -31.453  -7.766  -8.932  1.00  0.68           H  
ATOM    948  HA  GLU A  62     -29.072  -8.413  -7.236  1.00  0.68           H  
ATOM    949 1HB  GLU A  62     -29.722  -9.316 -10.066  1.00  0.68           H  
ATOM    950 2HB  GLU A  62     -28.228  -9.680  -9.214  1.00  0.68           H  
ATOM    951 1HG  GLU A  62     -29.488 -10.958  -7.530  1.00  0.68           H  
ATOM    952 2HG  GLU A  62     -30.994 -10.575  -8.346  1.00  0.68           H  
ATOM    953  N   VAL A  63     -29.308  -6.343  -9.752  1.00  0.66           N  
ATOM    954  CA  VAL A  63     -28.615  -5.272 -10.453  1.00  0.66           C  
ATOM    955  C   VAL A  63     -28.250  -4.133  -9.525  1.00  0.66           C  
ATOM    956  O   VAL A  63     -27.116  -3.649  -9.544  1.00  0.66           O  
ATOM    957  CB  VAL A  63     -29.477  -4.730 -11.602  1.00  0.66           C  
ATOM    958  CG1 VAL A  63     -28.816  -3.500 -12.207  1.00  0.66           C  
ATOM    959  CG2 VAL A  63     -29.659  -5.818 -12.643  1.00  0.66           C  
ATOM    960  H   VAL A  63     -30.259  -6.569  -9.999  1.00  0.66           H  
ATOM    961  HA  VAL A  63     -27.694  -5.681 -10.875  1.00  0.66           H  
ATOM    962  HB  VAL A  63     -30.449  -4.427 -11.212  1.00  0.66           H  
ATOM    963 1HG1 VAL A  63     -29.438  -3.113 -13.014  1.00  0.66           H  
ATOM    964 2HG1 VAL A  63     -28.700  -2.732 -11.440  1.00  0.66           H  
ATOM    965 3HG1 VAL A  63     -27.837  -3.769 -12.600  1.00  0.66           H  
ATOM    966 1HG2 VAL A  63     -30.278  -5.441 -13.458  1.00  0.66           H  
ATOM    967 2HG2 VAL A  63     -28.685  -6.114 -13.033  1.00  0.66           H  
ATOM    968 3HG2 VAL A  63     -30.145  -6.680 -12.185  1.00  0.66           H  
ATOM    969  N   LYS A  64     -29.200  -3.703  -8.694  1.00  0.64           N  
ATOM    970  CA  LYS A  64     -28.894  -2.611  -7.789  1.00  0.64           C  
ATOM    971  C   LYS A  64     -27.831  -3.049  -6.810  1.00  0.64           C  
ATOM    972  O   LYS A  64     -26.966  -2.268  -6.446  1.00  0.64           O  
ATOM    973  CB  LYS A  64     -30.114  -2.130  -7.033  1.00  0.64           C  
ATOM    974  CG  LYS A  64     -31.141  -1.410  -7.838  1.00  0.64           C  
ATOM    975  CD  LYS A  64     -32.265  -1.023  -6.929  1.00  0.64           C  
ATOM    976  CE  LYS A  64     -33.314  -0.186  -7.614  1.00  0.64           C  
ATOM    977  NZ  LYS A  64     -34.358   0.221  -6.657  1.00  0.64           N  
ATOM    978  H   LYS A  64     -30.115  -4.132  -8.688  1.00  0.64           H  
ATOM    979  HA  LYS A  64     -28.497  -1.777  -8.368  1.00  0.64           H  
ATOM    980 1HB  LYS A  64     -30.586  -2.941  -6.549  1.00  0.64           H  
ATOM    981 2HB  LYS A  64     -29.793  -1.445  -6.245  1.00  0.64           H  
ATOM    982 1HG  LYS A  64     -30.708  -0.514  -8.282  1.00  0.64           H  
ATOM    983 2HG  LYS A  64     -31.515  -2.059  -8.628  1.00  0.64           H  
ATOM    984 1HD  LYS A  64     -32.747  -1.924  -6.557  1.00  0.64           H  
ATOM    985 2HD  LYS A  64     -31.871  -0.476  -6.080  1.00  0.64           H  
ATOM    986 1HE  LYS A  64     -32.851   0.708  -8.031  1.00  0.64           H  
ATOM    987 2HE  LYS A  64     -33.772  -0.760  -8.416  1.00  0.64           H  
ATOM    988 1HZ  LYS A  64     -35.051   0.784  -7.109  1.00  0.64           H  
ATOM    989 2HZ  LYS A  64     -34.790  -0.605  -6.257  1.00  0.64           H  
ATOM    990 3HZ  LYS A  64     -33.894   0.774  -5.903  1.00  0.64           H  
ATOM    991  N   VAL A  65     -27.867  -4.309  -6.400  1.00  0.62           N  
ATOM    992  CA  VAL A  65     -26.895  -4.800  -5.443  1.00  0.62           C  
ATOM    993  C   VAL A  65     -25.490  -4.729  -6.017  1.00  0.62           C  
ATOM    994  O   VAL A  65     -24.558  -4.281  -5.339  1.00  0.62           O  
ATOM    995  CB  VAL A  65     -27.248  -6.220  -5.010  1.00  0.62           C  
ATOM    996  CG1 VAL A  65     -26.150  -6.805  -4.179  1.00  0.62           C  
ATOM    997  CG2 VAL A  65     -28.542  -6.143  -4.222  1.00  0.62           C  
ATOM    998  H   VAL A  65     -28.594  -4.926  -6.741  1.00  0.62           H  
ATOM    999  HA  VAL A  65     -26.938  -4.168  -4.559  1.00  0.62           H  
ATOM   1000  HB  VAL A  65     -27.383  -6.859  -5.881  1.00  0.62           H  
ATOM   1001 1HG1 VAL A  65     -26.442  -7.802  -3.863  1.00  0.62           H  
ATOM   1002 2HG1 VAL A  65     -25.228  -6.852  -4.762  1.00  0.62           H  
ATOM   1003 3HG1 VAL A  65     -26.001  -6.181  -3.322  1.00  0.62           H  
ATOM   1004 1HG2 VAL A  65     -28.835  -7.126  -3.899  1.00  0.62           H  
ATOM   1005 2HG2 VAL A  65     -28.413  -5.502  -3.358  1.00  0.62           H  
ATOM   1006 3HG2 VAL A  65     -29.311  -5.737  -4.862  1.00  0.62           H  
ATOM   1007  N   GLU A  66     -25.326  -5.128  -7.278  1.00  0.61           N  
ATOM   1008  CA  GLU A  66     -24.001  -5.028  -7.866  1.00  0.61           C  
ATOM   1009  C   GLU A  66     -23.581  -3.557  -7.991  1.00  0.61           C  
ATOM   1010  O   GLU A  66     -22.426  -3.224  -7.716  1.00  0.61           O  
ATOM   1011  CB  GLU A  66     -23.965  -5.699  -9.245  1.00  0.61           C  
ATOM   1012  CG  GLU A  66     -24.088  -7.238  -9.244  1.00  0.61           C  
ATOM   1013  CD  GLU A  66     -22.935  -7.947  -8.574  1.00  0.61           C  
ATOM   1014  OE1 GLU A  66     -21.819  -7.515  -8.724  1.00  0.61           O  
ATOM   1015  OE2 GLU A  66     -23.176  -8.950  -7.941  1.00  0.61           O  
ATOM   1016  H   GLU A  66     -26.111  -5.515  -7.807  1.00  0.61           H  
ATOM   1017  HA  GLU A  66     -23.293  -5.534  -7.211  1.00  0.61           H  
ATOM   1018 1HB  GLU A  66     -24.789  -5.309  -9.849  1.00  0.61           H  
ATOM   1019 2HB  GLU A  66     -23.038  -5.438  -9.751  1.00  0.61           H  
ATOM   1020 1HG  GLU A  66     -25.007  -7.506  -8.721  1.00  0.61           H  
ATOM   1021 2HG  GLU A  66     -24.178  -7.585 -10.271  1.00  0.61           H  
ATOM   1022  N   LYS A  67     -24.528  -2.666  -8.341  1.00  0.60           N  
ATOM   1023  CA  LYS A  67     -24.235  -1.234  -8.467  1.00  0.60           C  
ATOM   1024  C   LYS A  67     -23.788  -0.664  -7.116  1.00  0.60           C  
ATOM   1025  O   LYS A  67     -22.834   0.118  -7.036  1.00  0.60           O  
ATOM   1026  CB  LYS A  67     -25.456  -0.466  -8.976  1.00  0.60           C  
ATOM   1027  CG  LYS A  67     -25.207   1.013  -9.277  1.00  0.60           C  
ATOM   1028  CD  LYS A  67     -26.483   1.700  -9.762  1.00  0.60           C  
ATOM   1029  CE  LYS A  67     -26.261   3.184 -10.034  1.00  0.60           C  
ATOM   1030  NZ  LYS A  67     -27.522   3.854 -10.476  1.00  0.60           N  
ATOM   1031  H   LYS A  67     -25.469  -3.000  -8.561  1.00  0.60           H  
ATOM   1032  HA  LYS A  67     -23.416  -1.106  -9.175  1.00  0.60           H  
ATOM   1033 1HB  LYS A  67     -25.840  -0.948  -9.877  1.00  0.60           H  
ATOM   1034 2HB  LYS A  67     -26.243  -0.514  -8.226  1.00  0.60           H  
ATOM   1035 1HG  LYS A  67     -24.828   1.511  -8.408  1.00  0.60           H  
ATOM   1036 2HG  LYS A  67     -24.454   1.088 -10.061  1.00  0.60           H  
ATOM   1037 1HD  LYS A  67     -26.833   1.217 -10.675  1.00  0.60           H  
ATOM   1038 2HD  LYS A  67     -27.255   1.597  -8.997  1.00  0.60           H  
ATOM   1039 1HE  LYS A  67     -25.902   3.666  -9.128  1.00  0.60           H  
ATOM   1040 2HE  LYS A  67     -25.509   3.299 -10.813  1.00  0.60           H  
ATOM   1041 1HZ  LYS A  67     -27.346   4.837 -10.648  1.00  0.60           H  
ATOM   1042 2HZ  LYS A  67     -27.857   3.420 -11.324  1.00  0.60           H  
ATOM   1043 3HZ  LYS A  67     -28.225   3.762  -9.750  1.00  0.60           H  
ATOM   1044  N   ILE A  68     -24.480  -1.071  -6.051  1.00  0.60           N  
ATOM   1045  CA  ILE A  68     -24.170  -0.647  -4.697  1.00  0.60           C  
ATOM   1046  C   ILE A  68     -22.779  -1.109  -4.296  1.00  0.60           C  
ATOM   1047  O   ILE A  68     -21.991  -0.315  -3.779  1.00  0.60           O  
ATOM   1048  CB  ILE A  68     -25.231  -1.163  -3.706  1.00  0.60           C  
ATOM   1049  CG1 ILE A  68     -26.582  -0.457  -3.926  1.00  0.60           C  
ATOM   1050  CG2 ILE A  68     -24.764  -0.968  -2.350  1.00  0.60           C  
ATOM   1051  CD1 ILE A  68     -27.757  -1.105  -3.220  1.00  0.60           C  
ATOM   1052  H   ILE A  68     -25.266  -1.700  -6.192  1.00  0.60           H  
ATOM   1053  HA  ILE A  68     -24.181   0.437  -4.661  1.00  0.60           H  
ATOM   1054  HB  ILE A  68     -25.388  -2.226  -3.881  1.00  0.60           H  
ATOM   1055 1HG1 ILE A  68     -26.491   0.548  -3.557  1.00  0.60           H  
ATOM   1056 2HG1 ILE A  68     -26.790  -0.412  -4.983  1.00  0.60           H  
ATOM   1057 1HG2 ILE A  68     -25.490  -1.365  -1.651  1.00  0.60           H  
ATOM   1058 2HG2 ILE A  68     -23.855  -1.501  -2.276  1.00  0.60           H  
ATOM   1059 3HG2 ILE A  68     -24.602   0.084  -2.164  1.00  0.60           H  
ATOM   1060 1HD1 ILE A  68     -28.653  -0.533  -3.425  1.00  0.60           H  
ATOM   1061 2HD1 ILE A  68     -27.888  -2.124  -3.586  1.00  0.60           H  
ATOM   1062 3HD1 ILE A  68     -27.578  -1.123  -2.155  1.00  0.60           H  
ATOM   1063  N   LYS A  69     -22.443  -2.376  -4.568  1.00  0.61           N  
ATOM   1064  CA  LYS A  69     -21.098  -2.834  -4.253  1.00  0.61           C  
ATOM   1065  C   LYS A  69     -20.040  -2.097  -5.073  1.00  0.61           C  
ATOM   1066  O   LYS A  69     -18.977  -1.765  -4.541  1.00  0.61           O  
ATOM   1067  CB  LYS A  69     -20.947  -4.345  -4.430  1.00  0.61           C  
ATOM   1068  CG  LYS A  69     -21.608  -5.190  -3.345  1.00  0.61           C  
ATOM   1069  CD  LYS A  69     -21.290  -6.650  -3.583  1.00  0.61           C  
ATOM   1070  CE  LYS A  69     -21.844  -7.550  -2.505  1.00  0.61           C  
ATOM   1071  NZ  LYS A  69     -21.156  -7.352  -1.149  1.00  0.61           N  
ATOM   1072  H   LYS A  69     -23.125  -3.014  -4.983  1.00  0.61           H  
ATOM   1073  HA  LYS A  69     -20.911  -2.617  -3.203  1.00  0.61           H  
ATOM   1074 1HB  LYS A  69     -21.391  -4.634  -5.390  1.00  0.61           H  
ATOM   1075 2HB  LYS A  69     -19.890  -4.603  -4.467  1.00  0.61           H  
ATOM   1076 1HG  LYS A  69     -21.243  -4.894  -2.356  1.00  0.61           H  
ATOM   1077 2HG  LYS A  69     -22.691  -5.043  -3.379  1.00  0.61           H  
ATOM   1078 1HD  LYS A  69     -21.707  -6.954  -4.549  1.00  0.61           H  
ATOM   1079 2HD  LYS A  69     -20.209  -6.778  -3.617  1.00  0.61           H  
ATOM   1080 1HE  LYS A  69     -22.892  -7.363  -2.412  1.00  0.61           H  
ATOM   1081 2HE  LYS A  69     -21.702  -8.583  -2.813  1.00  0.61           H  
ATOM   1082 1HZ  LYS A  69     -21.553  -7.994  -0.462  1.00  0.61           H  
ATOM   1083 2HZ  LYS A  69     -20.169  -7.554  -1.236  1.00  0.61           H  
ATOM   1084 3HZ  LYS A  69     -21.260  -6.403  -0.750  1.00  0.61           H  
ATOM   1085  N   GLU A  70     -20.316  -1.808  -6.353  1.00  0.64           N  
ATOM   1086  CA  GLU A  70     -19.341  -1.073  -7.152  1.00  0.64           C  
ATOM   1087  C   GLU A  70     -19.079   0.293  -6.525  1.00  0.64           C  
ATOM   1088  O   GLU A  70     -17.922   0.690  -6.339  1.00  0.64           O  
ATOM   1089  CB  GLU A  70     -19.804  -0.883  -8.607  1.00  0.64           C  
ATOM   1090  CG  GLU A  70     -18.775  -0.118  -9.460  1.00  0.64           C  
ATOM   1091  CD  GLU A  70     -19.167   0.125 -10.917  1.00  0.64           C  
ATOM   1092  OE1 GLU A  70     -20.223  -0.284 -11.331  1.00  0.64           O  
ATOM   1093  OE2 GLU A  70     -18.382   0.741 -11.608  1.00  0.64           O  
ATOM   1094  H   GLU A  70     -21.191  -2.119  -6.776  1.00  0.64           H  
ATOM   1095  HA  GLU A  70     -18.406  -1.631  -7.158  1.00  0.64           H  
ATOM   1096 1HB  GLU A  70     -19.988  -1.855  -9.065  1.00  0.64           H  
ATOM   1097 2HB  GLU A  70     -20.743  -0.331  -8.622  1.00  0.64           H  
ATOM   1098 1HG  GLU A  70     -18.616   0.845  -8.979  1.00  0.64           H  
ATOM   1099 2HG  GLU A  70     -17.831  -0.659  -9.431  1.00  0.64           H  
ATOM   1100  N   ALA A  71     -20.161   1.001  -6.176  1.00  0.69           N  
ATOM   1101  CA  ALA A  71     -20.049   2.315  -5.560  1.00  0.69           C  
ATOM   1102  C   ALA A  71     -19.289   2.233  -4.248  1.00  0.69           C  
ATOM   1103  O   ALA A  71     -18.435   3.076  -3.950  1.00  0.69           O  
ATOM   1104  CB  ALA A  71     -21.435   2.862  -5.312  1.00  0.69           C  
ATOM   1105  H   ALA A  71     -21.089   0.616  -6.363  1.00  0.69           H  
ATOM   1106  HA  ALA A  71     -19.501   2.973  -6.231  1.00  0.69           H  
ATOM   1107 1HB  ALA A  71     -21.358   3.823  -4.847  1.00  0.69           H  
ATOM   1108 2HB  ALA A  71     -21.977   2.943  -6.255  1.00  0.69           H  
ATOM   1109 3HB  ALA A  71     -21.968   2.188  -4.656  1.00  0.69           H  
ATOM   1110  N   ALA A  72     -19.573   1.195  -3.472  1.00  0.76           N  
ATOM   1111  CA  ALA A  72     -18.911   1.001  -2.205  1.00  0.76           C  
ATOM   1112  C   ALA A  72     -17.422   0.810  -2.397  1.00  0.76           C  
ATOM   1113  O   ALA A  72     -16.609   1.377  -1.659  1.00  0.76           O  
ATOM   1114  CB  ALA A  72     -19.532  -0.189  -1.515  1.00  0.76           C  
ATOM   1115  H   ALA A  72     -20.296   0.532  -3.754  1.00  0.76           H  
ATOM   1116  HA  ALA A  72     -19.047   1.898  -1.609  1.00  0.76           H  
ATOM   1117 1HB  ALA A  72     -19.076  -0.348  -0.567  1.00  0.76           H  
ATOM   1118 2HB  ALA A  72     -20.594  -0.014  -1.379  1.00  0.76           H  
ATOM   1119 3HB  ALA A  72     -19.399  -1.062  -2.123  1.00  0.76           H  
ATOM   1120  N   GLY A  73     -17.064   0.056  -3.435  1.00  0.87           N  
ATOM   1121  CA  GLY A  73     -15.681  -0.207  -3.759  1.00  0.87           C  
ATOM   1122  C   GLY A  73     -14.967   1.087  -4.099  1.00  0.87           C  
ATOM   1123  O   GLY A  73     -13.848   1.327  -3.633  1.00  0.87           O  
ATOM   1124  H   GLY A  73     -17.788  -0.388  -4.000  1.00  0.87           H  
ATOM   1125 1HA  GLY A  73     -15.194  -0.699  -2.919  1.00  0.87           H  
ATOM   1126 2HA  GLY A  73     -15.642  -0.887  -4.610  1.00  0.87           H  
ATOM   1127  N   LYS A  74     -15.634   1.953  -4.873  1.00  1.05           N  
ATOM   1128  CA  LYS A  74     -15.037   3.226  -5.259  1.00  1.05           C  
ATOM   1129  C   LYS A  74     -14.740   4.101  -4.047  1.00  1.05           C  
ATOM   1130  O   LYS A  74     -13.669   4.716  -3.981  1.00  1.05           O  
ATOM   1131  CB  LYS A  74     -15.952   3.975  -6.237  1.00  1.05           C  
ATOM   1132  CG  LYS A  74     -16.014   3.356  -7.629  1.00  1.05           C  
ATOM   1133  CD  LYS A  74     -16.983   4.097  -8.543  1.00  1.05           C  
ATOM   1134  CE  LYS A  74     -16.975   3.489  -9.947  1.00  1.05           C  
ATOM   1135  NZ  LYS A  74     -17.992   4.113 -10.842  1.00  1.05           N  
ATOM   1136  H   LYS A  74     -16.555   1.688  -5.231  1.00  1.05           H  
ATOM   1137  HA  LYS A  74     -14.096   3.019  -5.763  1.00  1.05           H  
ATOM   1138 1HB  LYS A  74     -16.966   4.002  -5.837  1.00  1.05           H  
ATOM   1139 2HB  LYS A  74     -15.614   5.004  -6.334  1.00  1.05           H  
ATOM   1140 1HG  LYS A  74     -15.021   3.365  -8.076  1.00  1.05           H  
ATOM   1141 2HG  LYS A  74     -16.343   2.319  -7.541  1.00  1.05           H  
ATOM   1142 1HD  LYS A  74     -17.991   4.024  -8.131  1.00  1.05           H  
ATOM   1143 2HD  LYS A  74     -16.704   5.148  -8.600  1.00  1.05           H  
ATOM   1144 1HE  LYS A  74     -15.990   3.633 -10.384  1.00  1.05           H  
ATOM   1145 2HE  LYS A  74     -17.172   2.427  -9.877  1.00  1.05           H  
ATOM   1146 1HZ  LYS A  74     -17.943   3.676 -11.758  1.00  1.05           H  
ATOM   1147 2HZ  LYS A  74     -18.915   3.967 -10.452  1.00  1.05           H  
ATOM   1148 3HZ  LYS A  74     -17.811   5.101 -10.929  1.00  1.05           H  
ATOM   1149  N   ILE A  75     -15.643   4.097  -3.065  1.00  1.32           N  
ATOM   1150  CA  ILE A  75     -15.476   4.878  -1.843  1.00  1.32           C  
ATOM   1151  C   ILE A  75     -14.322   4.408  -0.965  1.00  1.32           C  
ATOM   1152  O   ILE A  75     -13.565   5.216  -0.429  1.00  1.32           O  
ATOM   1153  CB  ILE A  75     -16.748   4.868  -0.986  1.00  1.32           C  
ATOM   1154  CG1 ILE A  75     -17.830   5.579  -1.674  1.00  1.32           C  
ATOM   1155  CG2 ILE A  75     -16.489   5.497   0.354  1.00  1.32           C  
ATOM   1156  CD1 ILE A  75     -19.158   5.399  -1.044  1.00  1.32           C  
ATOM   1157  H   ILE A  75     -16.506   3.560  -3.198  1.00  1.32           H  
ATOM   1158  HA  ILE A  75     -15.276   5.911  -2.138  1.00  1.32           H  
ATOM   1159  HB  ILE A  75     -17.071   3.839  -0.853  1.00  1.32           H  
ATOM   1160 1HG1 ILE A  75     -17.591   6.629  -1.677  1.00  1.32           H  
ATOM   1161 2HG1 ILE A  75     -17.885   5.224  -2.704  1.00  1.32           H  
ATOM   1162 1HG2 ILE A  75     -17.386   5.475   0.957  1.00  1.32           H  
ATOM   1163 2HG2 ILE A  75     -15.708   4.950   0.852  1.00  1.32           H  
ATOM   1164 3HG2 ILE A  75     -16.176   6.531   0.215  1.00  1.32           H  
ATOM   1165 1HD1 ILE A  75     -19.899   5.945  -1.603  1.00  1.32           H  
ATOM   1166 2HD1 ILE A  75     -19.392   4.347  -1.040  1.00  1.32           H  
ATOM   1167 3HD1 ILE A  75     -19.130   5.770  -0.030  1.00  1.32           H  
ATOM   1168  N   ILE A  76     -14.219   3.092  -0.786  1.00  1.75           N  
ATOM   1169  CA  ILE A  76     -13.226   2.526   0.119  1.00  1.75           C  
ATOM   1170  C   ILE A  76     -11.850   2.252  -0.483  1.00  1.75           C  
ATOM   1171  O   ILE A  76     -10.843   2.448   0.196  1.00  1.75           O  
ATOM   1172  CB  ILE A  76     -13.742   1.231   0.712  1.00  1.75           C  
ATOM   1173  CG1 ILE A  76     -15.021   1.484   1.378  1.00  1.75           C  
ATOM   1174  CG2 ILE A  76     -12.754   0.757   1.735  1.00  1.75           C  
ATOM   1175  CD1 ILE A  76     -14.939   2.464   2.477  1.00  1.75           C  
ATOM   1176  H   ILE A  76     -14.886   2.478  -1.258  1.00  1.75           H  
ATOM   1177  HA  ILE A  76     -13.088   3.233   0.933  1.00  1.75           H  
ATOM   1178  HB  ILE A  76     -13.891   0.485  -0.070  1.00  1.75           H  
ATOM   1179 1HG1 ILE A  76     -15.690   1.865   0.634  1.00  1.75           H  
ATOM   1180 2HG1 ILE A  76     -15.420   0.567   1.748  1.00  1.75           H  
ATOM   1181 1HG2 ILE A  76     -13.123  -0.155   2.192  1.00  1.75           H  
ATOM   1182 2HG2 ILE A  76     -11.794   0.577   1.256  1.00  1.75           H  
ATOM   1183 3HG2 ILE A  76     -12.634   1.518   2.505  1.00  1.75           H  
ATOM   1184 1HD1 ILE A  76     -15.923   2.616   2.900  1.00  1.75           H  
ATOM   1185 2HD1 ILE A  76     -14.270   2.091   3.250  1.00  1.75           H  
ATOM   1186 3HD1 ILE A  76     -14.555   3.396   2.089  1.00  1.75           H  
ATOM   1187  N   GLN A  77     -11.795   1.737  -1.715  1.00  2.38           N  
ATOM   1188  CA  GLN A  77     -10.535   1.354  -2.357  1.00  2.38           C  
ATOM   1189  C   GLN A  77      -9.785   0.305  -1.527  1.00  2.38           C  
ATOM   1190  O   GLN A  77      -8.607   0.485  -1.226  1.00  2.38           O  
ATOM   1191  CB  GLN A  77      -9.590   2.567  -2.523  1.00  2.38           C  
ATOM   1192  CG  GLN A  77     -10.080   3.731  -3.407  1.00  2.38           C  
ATOM   1193  CD  GLN A  77     -10.112   3.425  -4.891  1.00  2.38           C  
ATOM   1194  OE1 GLN A  77      -9.098   3.043  -5.491  1.00  2.38           O  
ATOM   1195  NE2 GLN A  77     -11.266   3.639  -5.506  1.00  2.38           N  
ATOM   1196  H   GLN A  77     -12.651   1.611  -2.251  1.00  2.38           H  
ATOM   1197  HA  GLN A  77     -10.761   0.930  -3.335  1.00  2.38           H  
ATOM   1198 1HB  GLN A  77      -9.327   2.979  -1.559  1.00  2.38           H  
ATOM   1199 2HB  GLN A  77      -8.661   2.214  -2.966  1.00  2.38           H  
ATOM   1200 1HG  GLN A  77     -11.100   3.989  -3.101  1.00  2.38           H  
ATOM   1201 2HG  GLN A  77      -9.424   4.586  -3.251  1.00  2.38           H  
ATOM   1202 1HE2 GLN A  77     -11.350   3.475  -6.486  1.00  2.38           H  
ATOM   1203 2HE2 GLN A  77     -12.072   3.991  -4.975  1.00  2.38           H  
ATOM   1204  N   VAL A  78     -10.449  -0.800  -1.164  1.00  3.27           N  
ATOM   1205  CA  VAL A  78      -9.794  -1.793  -0.310  1.00  3.27           C  
ATOM   1206  C   VAL A  78      -8.642  -2.507  -1.009  1.00  3.27           C  
ATOM   1207  O   VAL A  78      -7.525  -2.532  -0.502  1.00  3.27           O  
ATOM   1208  CB  VAL A  78     -10.780  -2.905   0.119  1.00  3.27           C  
ATOM   1209  CG1 VAL A  78     -10.027  -3.975   0.903  1.00  3.27           C  
ATOM   1210  CG2 VAL A  78     -11.890  -2.348   0.913  1.00  3.27           C  
ATOM   1211  H   VAL A  78     -11.408  -0.920  -1.447  1.00  3.27           H  
ATOM   1212  HA  VAL A  78      -9.410  -1.285   0.575  1.00  3.27           H  
ATOM   1213  HB  VAL A  78     -11.182  -3.383  -0.771  1.00  3.27           H  
ATOM   1214 1HG1 VAL A  78     -10.712  -4.773   1.179  1.00  3.27           H  
ATOM   1215 2HG1 VAL A  78      -9.229  -4.384   0.301  1.00  3.27           H  
ATOM   1216 3HG1 VAL A  78      -9.604  -3.534   1.801  1.00  3.27           H  
ATOM   1217 1HG2 VAL A  78     -12.577  -3.144   1.198  1.00  3.27           H  
ATOM   1218 2HG2 VAL A  78     -11.485  -1.880   1.808  1.00  3.27           H  
ATOM   1219 3HG2 VAL A  78     -12.416  -1.616   0.309  1.00  3.27           H  
ATOM   1220  N   GLY A  79      -8.906  -3.085  -2.183  1.00  4.42           N  
ATOM   1221  CA  GLY A  79      -7.855  -3.816  -2.881  1.00  4.42           C  
ATOM   1222  C   GLY A  79      -7.334  -4.907  -1.956  1.00  4.42           C  
ATOM   1223  O   GLY A  79      -8.100  -5.725  -1.447  1.00  4.42           O  
ATOM   1224  H   GLY A  79      -9.831  -3.025  -2.575  1.00  4.42           H  
ATOM   1225 1HA  GLY A  79      -8.249  -4.254  -3.798  1.00  4.42           H  
ATOM   1226 2HA  GLY A  79      -7.048  -3.137  -3.153  1.00  4.42           H  
ATOM   1227  N   PHE A  80      -6.023  -4.936  -1.784  1.00  5.74           N  
ATOM   1228  CA  PHE A  80      -5.362  -5.878  -0.894  1.00  5.74           C  
ATOM   1229  C   PHE A  80      -4.783  -5.100   0.264  1.00  5.74           C  
ATOM   1230  O   PHE A  80      -4.203  -4.036   0.047  1.00  5.74           O  
ATOM   1231  CB  PHE A  80      -4.250  -6.651  -1.595  1.00  5.74           C  
ATOM   1232  CG  PHE A  80      -3.430  -7.463  -0.637  1.00  5.74           C  
ATOM   1233  CD1 PHE A  80      -3.908  -8.643  -0.097  1.00  5.74           C  
ATOM   1234  CD2 PHE A  80      -2.163  -7.031  -0.274  1.00  5.74           C  
ATOM   1235  CE1 PHE A  80      -3.138  -9.368   0.793  1.00  5.74           C  
ATOM   1236  CE2 PHE A  80      -1.396  -7.751   0.603  1.00  5.74           C  
ATOM   1237  CZ  PHE A  80      -1.881  -8.919   1.143  1.00  5.74           C  
ATOM   1238  H   PHE A  80      -5.465  -4.241  -2.256  1.00  5.74           H  
ATOM   1239  HA  PHE A  80      -6.097  -6.583  -0.504  1.00  5.74           H  
ATOM   1240 1HB  PHE A  80      -4.676  -7.323  -2.338  1.00  5.74           H  
ATOM   1241 2HB  PHE A  80      -3.589  -5.958  -2.110  1.00  5.74           H  
ATOM   1242  HD1 PHE A  80      -4.903  -8.992  -0.374  1.00  5.74           H  
ATOM   1243  HD2 PHE A  80      -1.778  -6.103  -0.695  1.00  5.74           H  
ATOM   1244  HE1 PHE A  80      -3.524 -10.293   1.217  1.00  5.74           H  
ATOM   1245  HE2 PHE A  80      -0.405  -7.397   0.871  1.00  5.74           H  
ATOM   1246  HZ  PHE A  80      -1.274  -9.491   1.842  1.00  5.74           H  
ATOM   1247  N   ILE A  81      -4.946  -5.606   1.486  1.00  6.92           N  
ATOM   1248  CA  ILE A  81      -4.383  -4.926   2.642  1.00  6.92           C  
ATOM   1249  C   ILE A  81      -3.159  -5.668   3.218  1.00  6.92           C  
ATOM   1250  O   ILE A  81      -3.329  -6.721   3.838  1.00  6.92           O  
ATOM   1251  CB  ILE A  81      -5.438  -4.802   3.750  1.00  6.92           C  
ATOM   1252  CG1 ILE A  81      -6.711  -4.133   3.198  1.00  6.92           C  
ATOM   1253  CG2 ILE A  81      -4.859  -3.991   4.879  1.00  6.92           C  
ATOM   1254  CD1 ILE A  81      -6.483  -2.742   2.637  1.00  6.92           C  
ATOM   1255  H   ILE A  81      -5.450  -6.473   1.602  1.00  6.92           H  
ATOM   1256  HA  ILE A  81      -4.126  -3.915   2.352  1.00  6.92           H  
ATOM   1257  HB  ILE A  81      -5.711  -5.794   4.113  1.00  6.92           H  
ATOM   1258 1HG1 ILE A  81      -7.120  -4.756   2.400  1.00  6.92           H  
ATOM   1259 2HG1 ILE A  81      -7.448  -4.063   3.995  1.00  6.92           H  
ATOM   1260 1HG2 ILE A  81      -5.584  -3.893   5.684  1.00  6.92           H  
ATOM   1261 2HG2 ILE A  81      -3.968  -4.482   5.246  1.00  6.92           H  
ATOM   1262 3HG2 ILE A  81      -4.600  -3.010   4.498  1.00  6.92           H  
ATOM   1263 1HD1 ILE A  81      -7.425  -2.339   2.261  1.00  6.92           H  
ATOM   1264 2HD1 ILE A  81      -6.094  -2.090   3.419  1.00  6.92           H  
ATOM   1265 3HD1 ILE A  81      -5.768  -2.786   1.817  1.00  6.92           H  
ATOM   1266  N   PRO A  82      -1.926  -5.145   3.055  1.00  7.59           N  
ATOM   1267  CA  PRO A  82      -0.681  -5.703   3.551  1.00  7.59           C  
ATOM   1268  C   PRO A  82      -0.701  -5.824   5.056  1.00  7.59           C  
ATOM   1269  O   PRO A  82      -1.311  -5.000   5.746  1.00  7.59           O  
ATOM   1270  CB  PRO A  82       0.371  -4.701   3.067  1.00  7.59           C  
ATOM   1271  CG  PRO A  82      -0.265  -4.043   1.877  1.00  7.59           C  
ATOM   1272  CD  PRO A  82      -1.726  -3.960   2.211  1.00  7.59           C  
ATOM   1273  HA  PRO A  82      -0.520  -6.691   3.100  1.00  7.59           H  
ATOM   1274 1HB  PRO A  82       0.612  -3.993   3.871  1.00  7.59           H  
ATOM   1275 2HB  PRO A  82       1.303  -5.225   2.813  1.00  7.59           H  
ATOM   1276 1HG  PRO A  82       0.173  -3.071   1.666  1.00  7.59           H  
ATOM   1277 2HG  PRO A  82      -0.086  -4.655   0.981  1.00  7.59           H  
ATOM   1278 1HD  PRO A  82      -1.973  -3.041   2.747  1.00  7.59           H  
ATOM   1279 2HD  PRO A  82      -2.240  -4.050   1.275  1.00  7.59           H  
ATOM   1280  N   ALA A  83       0.051  -6.790   5.578  1.00  7.60           N  
ATOM   1281  CA  ALA A  83       0.142  -6.995   7.022  1.00  7.60           C  
ATOM   1282  C   ALA A  83       0.606  -5.725   7.723  1.00  7.60           C  
ATOM   1283  O   ALA A  83       0.184  -5.451   8.842  1.00  7.60           O  
ATOM   1284  CB  ALA A  83       1.088  -8.133   7.341  1.00  7.60           C  
ATOM   1285  H   ALA A  83       0.545  -7.423   4.961  1.00  7.60           H  
ATOM   1286  HA  ALA A  83      -0.852  -7.247   7.389  1.00  7.60           H  
ATOM   1287 1HB  ALA A  83       1.120  -8.281   8.421  1.00  7.60           H  
ATOM   1288 2HB  ALA A  83       0.739  -9.045   6.858  1.00  7.60           H  
ATOM   1289 3HB  ALA A  83       2.086  -7.889   6.979  1.00  7.60           H  
ATOM   1290  N   THR A  84       1.440  -4.926   7.056  1.00  7.04           N  
ATOM   1291  CA  THR A  84       1.918  -3.678   7.635  1.00  7.04           C  
ATOM   1292  C   THR A  84       0.751  -2.790   8.036  1.00  7.04           C  
ATOM   1293  O   THR A  84       0.755  -2.190   9.109  1.00  7.04           O  
ATOM   1294  CB  THR A  84       2.794  -2.900   6.631  1.00  7.04           C  
ATOM   1295  OG1 THR A  84       3.967  -3.667   6.317  1.00  7.04           O  
ATOM   1296  CG2 THR A  84       3.176  -1.530   7.189  1.00  7.04           C  
ATOM   1297  H   THR A  84       1.745  -5.198   6.134  1.00  7.04           H  
ATOM   1298  HA  THR A  84       2.501  -3.902   8.529  1.00  7.04           H  
ATOM   1299  HB  THR A  84       2.227  -2.748   5.711  1.00  7.04           H  
ATOM   1300  HG1 THR A  84       4.549  -3.149   5.753  1.00  7.04           H  
ATOM   1301 1HG2 THR A  84       3.782  -0.990   6.461  1.00  7.04           H  
ATOM   1302 2HG2 THR A  84       2.271  -0.953   7.403  1.00  7.04           H  
ATOM   1303 3HG2 THR A  84       3.745  -1.654   8.108  1.00  7.04           H  
ATOM   1304  N   VAL A  85      -0.245  -2.708   7.163  1.00  6.12           N  
ATOM   1305  CA  VAL A  85      -1.389  -1.859   7.385  1.00  6.12           C  
ATOM   1306  C   VAL A  85      -2.240  -2.445   8.472  1.00  6.12           C  
ATOM   1307  O   VAL A  85      -2.680  -1.746   9.383  1.00  6.12           O  
ATOM   1308  CB  VAL A  85      -2.216  -1.752   6.110  1.00  6.12           C  
ATOM   1309  CG1 VAL A  85      -3.484  -0.973   6.375  1.00  6.12           C  
ATOM   1310  CG2 VAL A  85      -1.383  -1.170   5.048  1.00  6.12           C  
ATOM   1311  H   VAL A  85      -0.236  -3.297   6.337  1.00  6.12           H  
ATOM   1312  HA  VAL A  85      -1.051  -0.876   7.689  1.00  6.12           H  
ATOM   1313  HB  VAL A  85      -2.507  -2.740   5.802  1.00  6.12           H  
ATOM   1314 1HG1 VAL A  85      -4.082  -0.919   5.468  1.00  6.12           H  
ATOM   1315 2HG1 VAL A  85      -4.040  -1.488   7.145  1.00  6.12           H  
ATOM   1316 3HG1 VAL A  85      -3.258   0.021   6.704  1.00  6.12           H  
ATOM   1317 1HG2 VAL A  85      -1.948  -1.115   4.123  1.00  6.12           H  
ATOM   1318 2HG2 VAL A  85      -1.055  -0.188   5.318  1.00  6.12           H  
ATOM   1319 3HG2 VAL A  85      -0.522  -1.819   4.924  1.00  6.12           H  
ATOM   1320  N   GLN A  86      -2.448  -3.755   8.404  1.00  5.11           N  
ATOM   1321  CA  GLN A  86      -3.309  -4.397   9.380  1.00  5.11           C  
ATOM   1322  C   GLN A  86      -2.758  -4.182  10.791  1.00  5.11           C  
ATOM   1323  O   GLN A  86      -3.512  -3.878  11.725  1.00  5.11           O  
ATOM   1324  CB  GLN A  86      -3.361  -5.902   9.107  1.00  5.11           C  
ATOM   1325  CG  GLN A  86      -4.062  -6.309   7.806  1.00  5.11           C  
ATOM   1326  CD  GLN A  86      -3.999  -7.817   7.565  1.00  5.11           C  
ATOM   1327  OE1 GLN A  86      -4.086  -8.595   8.526  1.00  5.11           O  
ATOM   1328  NE2 GLN A  86      -3.842  -8.251   6.308  1.00  5.11           N  
ATOM   1329  H   GLN A  86      -2.030  -4.290   7.640  1.00  5.11           H  
ATOM   1330  HA  GLN A  86      -4.306  -3.962   9.317  1.00  5.11           H  
ATOM   1331 1HB  GLN A  86      -2.346  -6.290   9.077  1.00  5.11           H  
ATOM   1332 2HB  GLN A  86      -3.869  -6.397   9.931  1.00  5.11           H  
ATOM   1333 1HG  GLN A  86      -5.103  -5.994   7.830  1.00  5.11           H  
ATOM   1334 2HG  GLN A  86      -3.537  -5.830   6.988  1.00  5.11           H  
ATOM   1335 1HE2 GLN A  86      -3.796  -9.231   6.126  1.00  5.11           H  
ATOM   1336 2HE2 GLN A  86      -3.767  -7.603   5.515  1.00  5.11           H  
ATOM   1337  N   LEU A  87      -1.437  -4.296  10.936  1.00  4.18           N  
ATOM   1338  CA  LEU A  87      -0.802  -4.124  12.228  1.00  4.18           C  
ATOM   1339  C   LEU A  87      -0.852  -2.684  12.701  1.00  4.18           C  
ATOM   1340  O   LEU A  87      -1.169  -2.431  13.866  1.00  4.18           O  
ATOM   1341  CB  LEU A  87       0.645  -4.592  12.140  1.00  4.18           C  
ATOM   1342  CG  LEU A  87       0.815  -6.098  11.952  1.00  4.18           C  
ATOM   1343  CD1 LEU A  87       2.268  -6.409  11.650  1.00  4.18           C  
ATOM   1344  CD2 LEU A  87       0.341  -6.806  13.209  1.00  4.18           C  
ATOM   1345  H   LEU A  87      -0.861  -4.547  10.131  1.00  4.18           H  
ATOM   1346  HA  LEU A  87      -1.330  -4.743  12.952  1.00  4.18           H  
ATOM   1347 1HB  LEU A  87       1.115  -4.092  11.287  1.00  4.18           H  
ATOM   1348 2HB  LEU A  87       1.169  -4.296  13.045  1.00  4.18           H  
ATOM   1349  HG  LEU A  87       0.215  -6.431  11.108  1.00  4.18           H  
ATOM   1350 1HD1 LEU A  87       2.386  -7.482  11.506  1.00  4.18           H  
ATOM   1351 2HD1 LEU A  87       2.562  -5.884  10.738  1.00  4.18           H  
ATOM   1352 3HD1 LEU A  87       2.891  -6.081  12.479  1.00  4.18           H  
ATOM   1353 1HD2 LEU A  87       0.450  -7.883  13.082  1.00  4.18           H  
ATOM   1354 2HD2 LEU A  87       0.938  -6.478  14.060  1.00  4.18           H  
ATOM   1355 3HD2 LEU A  87      -0.707  -6.565  13.385  1.00  4.18           H  
ATOM   1356  N   ASP A  88      -0.579  -1.731  11.808  1.00  3.42           N  
ATOM   1357  CA  ASP A  88      -0.615  -0.337  12.214  1.00  3.42           C  
ATOM   1358  C   ASP A  88      -2.037   0.094  12.586  1.00  3.42           C  
ATOM   1359  O   ASP A  88      -2.228   0.919  13.475  1.00  3.42           O  
ATOM   1360  CB  ASP A  88       0.012   0.552  11.156  1.00  3.42           C  
ATOM   1361  CG  ASP A  88       1.551   0.432  11.103  1.00  3.42           C  
ATOM   1362  OD1 ASP A  88       2.112  -0.177  11.985  1.00  3.42           O  
ATOM   1363  OD2 ASP A  88       2.149   0.985  10.212  1.00  3.42           O  
ATOM   1364  H   ASP A  88      -0.317  -1.966  10.848  1.00  3.42           H  
ATOM   1365  HA  ASP A  88       0.001  -0.234  13.106  1.00  3.42           H  
ATOM   1366 1HB  ASP A  88      -0.362   0.210  10.203  1.00  3.42           H  
ATOM   1367 2HB  ASP A  88      -0.281   1.590  11.302  1.00  3.42           H  
ATOM   1368  N   ILE A  89      -3.052  -0.490  11.943  1.00  2.83           N  
ATOM   1369  CA  ILE A  89      -4.420  -0.178  12.342  1.00  2.83           C  
ATOM   1370  C   ILE A  89      -4.653  -0.694  13.759  1.00  2.83           C  
ATOM   1371  O   ILE A  89      -5.160   0.033  14.616  1.00  2.83           O  
ATOM   1372  CB  ILE A  89      -5.467  -0.803  11.399  1.00  2.83           C  
ATOM   1373  CG1 ILE A  89      -5.401  -0.120  10.013  1.00  2.83           C  
ATOM   1374  CG2 ILE A  89      -6.875  -0.688  12.031  1.00  2.83           C  
ATOM   1375  CD1 ILE A  89      -6.170  -0.840   8.953  1.00  2.83           C  
ATOM   1376  H   ILE A  89      -2.879  -1.136  11.174  1.00  2.83           H  
ATOM   1377  HA  ILE A  89      -4.548   0.896  12.339  1.00  2.83           H  
ATOM   1378  HB  ILE A  89      -5.226  -1.856  11.246  1.00  2.83           H  
ATOM   1379 1HG1 ILE A  89      -5.792   0.870  10.085  1.00  2.83           H  
ATOM   1380 2HG1 ILE A  89      -4.367  -0.051   9.707  1.00  2.83           H  
ATOM   1381 1HG2 ILE A  89      -7.607  -1.146  11.369  1.00  2.83           H  
ATOM   1382 2HG2 ILE A  89      -6.885  -1.206  12.991  1.00  2.83           H  
ATOM   1383 3HG2 ILE A  89      -7.132   0.350  12.186  1.00  2.83           H  
ATOM   1384 1HD1 ILE A  89      -6.076  -0.301   8.010  1.00  2.83           H  
ATOM   1385 2HD1 ILE A  89      -5.770  -1.849   8.842  1.00  2.83           H  
ATOM   1386 3HD1 ILE A  89      -7.219  -0.892   9.238  1.00  2.83           H  
ATOM   1387  N   ARG A  90      -4.220  -1.927  14.041  1.00  2.36           N  
ATOM   1388  CA  ARG A  90      -4.389  -2.486  15.380  1.00  2.36           C  
ATOM   1389  C   ARG A  90      -3.666  -1.655  16.447  1.00  2.36           C  
ATOM   1390  O   ARG A  90      -4.159  -1.505  17.562  1.00  2.36           O  
ATOM   1391  CB  ARG A  90      -3.910  -3.925  15.453  1.00  2.36           C  
ATOM   1392  CG  ARG A  90      -4.776  -4.940  14.717  1.00  2.36           C  
ATOM   1393  CD  ARG A  90      -4.289  -6.329  14.950  1.00  2.36           C  
ATOM   1394  NE  ARG A  90      -4.489  -6.708  16.349  1.00  2.36           N  
ATOM   1395  CZ  ARG A  90      -3.918  -7.755  16.986  1.00  2.36           C  
ATOM   1396  NH1 ARG A  90      -3.096  -8.563  16.355  1.00  2.36           N  
ATOM   1397  NH2 ARG A  90      -4.201  -7.949  18.263  1.00  2.36           N  
ATOM   1398  H   ARG A  90      -3.801  -2.502  13.305  1.00  2.36           H  
ATOM   1399  HA  ARG A  90      -5.453  -2.488  15.607  1.00  2.36           H  
ATOM   1400 1HB  ARG A  90      -2.908  -3.989  15.030  1.00  2.36           H  
ATOM   1401 2HB  ARG A  90      -3.844  -4.231  16.495  1.00  2.36           H  
ATOM   1402 1HG  ARG A  90      -5.802  -4.868  15.078  1.00  2.36           H  
ATOM   1403 2HG  ARG A  90      -4.757  -4.737  13.653  1.00  2.36           H  
ATOM   1404 1HD  ARG A  90      -4.839  -7.027  14.319  1.00  2.36           H  
ATOM   1405 2HD  ARG A  90      -3.223  -6.387  14.722  1.00  2.36           H  
ATOM   1406  HE  ARG A  90      -5.109  -6.127  16.894  1.00  2.36           H  
ATOM   1407 1HH1 ARG A  90      -2.894  -8.415  15.382  1.00  2.36           H  
ATOM   1408 2HH1 ARG A  90      -2.674  -9.345  16.847  1.00  2.36           H  
ATOM   1409 1HH2 ARG A  90      -4.833  -7.330  18.738  1.00  2.36           H  
ATOM   1410 2HH2 ARG A  90      -3.778  -8.723  18.804  1.00  2.36           H  
ATOM   1411  N   GLN A  91      -2.533  -1.053  16.099  1.00  1.98           N  
ATOM   1412  CA  GLN A  91      -1.786  -0.217  17.043  1.00  1.98           C  
ATOM   1413  C   GLN A  91      -2.562   1.031  17.485  1.00  1.98           C  
ATOM   1414  O   GLN A  91      -2.212   1.654  18.489  1.00  1.98           O  
ATOM   1415  CB  GLN A  91      -0.439   0.214  16.463  1.00  1.98           C  
ATOM   1416  CG  GLN A  91       0.582  -0.900  16.324  1.00  1.98           C  
ATOM   1417  CD  GLN A  91       1.849  -0.422  15.640  1.00  1.98           C  
ATOM   1418  OE1 GLN A  91       2.272   0.731  15.807  1.00  1.98           O  
ATOM   1419  NE2 GLN A  91       2.457  -1.301  14.857  1.00  1.98           N  
ATOM   1420  H   GLN A  91      -2.149  -1.225  15.168  1.00  1.98           H  
ATOM   1421  HA  GLN A  91      -1.591  -0.813  17.933  1.00  1.98           H  
ATOM   1422 1HB  GLN A  91      -0.600   0.642  15.474  1.00  1.98           H  
ATOM   1423 2HB  GLN A  91      -0.009   0.994  17.086  1.00  1.98           H  
ATOM   1424 1HG  GLN A  91       0.843  -1.262  17.316  1.00  1.98           H  
ATOM   1425 2HG  GLN A  91       0.160  -1.701  15.739  1.00  1.98           H  
ATOM   1426 1HE2 GLN A  91       3.278  -1.031  14.344  1.00  1.98           H  
ATOM   1427 2HE2 GLN A  91       2.087  -2.220  14.751  1.00  1.98           H  
ATOM   1428  N   ARG A  92      -3.594   1.425  16.732  1.00  1.64           N  
ATOM   1429  CA  ARG A  92      -4.381   2.601  17.076  1.00  1.64           C  
ATOM   1430  C   ARG A  92      -5.592   2.235  17.950  1.00  1.64           C  
ATOM   1431  O   ARG A  92      -6.413   3.095  18.280  1.00  1.64           O  
ATOM   1432  CB  ARG A  92      -4.853   3.330  15.820  1.00  1.64           C  
ATOM   1433  CG  ARG A  92      -3.726   3.867  14.912  1.00  1.64           C  
ATOM   1434  CD  ARG A  92      -2.881   4.881  15.617  1.00  1.64           C  
ATOM   1435  NE  ARG A  92      -1.866   5.490  14.747  1.00  1.64           N  
ATOM   1436  CZ  ARG A  92      -0.766   6.125  15.176  1.00  1.64           C  
ATOM   1437  NH1 ARG A  92      -0.489   6.233  16.463  1.00  1.64           N  
ATOM   1438  NH2 ARG A  92       0.029   6.635  14.272  1.00  1.64           N  
ATOM   1439  H   ARG A  92      -3.875   0.885  15.914  1.00  1.64           H  
ATOM   1440  HA  ARG A  92      -3.748   3.283  17.641  1.00  1.64           H  
ATOM   1441 1HB  ARG A  92      -5.453   2.645  15.216  1.00  1.64           H  
ATOM   1442 2HB  ARG A  92      -5.490   4.168  16.096  1.00  1.64           H  
ATOM   1443 1HG  ARG A  92      -3.089   3.041  14.599  1.00  1.64           H  
ATOM   1444 2HG  ARG A  92      -4.161   4.343  14.031  1.00  1.64           H  
ATOM   1445 1HD  ARG A  92      -3.521   5.676  15.996  1.00  1.64           H  
ATOM   1446 2HD  ARG A  92      -2.369   4.400  16.451  1.00  1.64           H  
ATOM   1447  HE  ARG A  92      -1.997   5.485  13.717  1.00  1.64           H  
ATOM   1448 1HH1 ARG A  92      -1.113   5.833  17.149  1.00  1.64           H  
ATOM   1449 2HH1 ARG A  92       0.345   6.716  16.759  1.00  1.64           H  
ATOM   1450 1HH2 ARG A  92      -0.250   6.537  13.273  1.00  1.64           H  
ATOM   1451 2HH2 ARG A  92       0.864   7.127  14.528  1.00  1.64           H  
ATOM   1452  N   VAL A  93      -5.705   0.956  18.310  1.00  1.35           N  
ATOM   1453  CA  VAL A  93      -6.794   0.449  19.133  1.00  1.35           C  
ATOM   1454  C   VAL A  93      -6.571   0.680  20.628  1.00  1.35           C  
ATOM   1455  O   VAL A  93      -5.507   0.390  21.178  1.00  1.35           O  
ATOM   1456  CB  VAL A  93      -6.998  -1.044  18.846  1.00  1.35           C  
ATOM   1457  CG1 VAL A  93      -8.001  -1.627  19.740  1.00  1.35           C  
ATOM   1458  CG2 VAL A  93      -7.467  -1.197  17.415  1.00  1.35           C  
ATOM   1459  H   VAL A  93      -5.004   0.282  18.002  1.00  1.35           H  
ATOM   1460  HA  VAL A  93      -7.707   0.970  18.842  1.00  1.35           H  
ATOM   1461  HB  VAL A  93      -6.070  -1.570  19.005  1.00  1.35           H  
ATOM   1462 1HG1 VAL A  93      -8.118  -2.672  19.493  1.00  1.35           H  
ATOM   1463 2HG1 VAL A  93      -7.694  -1.528  20.779  1.00  1.35           H  
ATOM   1464 3HG1 VAL A  93      -8.915  -1.133  19.590  1.00  1.35           H  
ATOM   1465 1HG2 VAL A  93      -7.613  -2.251  17.188  1.00  1.35           H  
ATOM   1466 2HG2 VAL A  93      -8.411  -0.664  17.299  1.00  1.35           H  
ATOM   1467 3HG2 VAL A  93      -6.726  -0.775  16.739  1.00  1.35           H  
ATOM   1468  N   TYR A  94      -7.602   1.198  21.279  1.00  1.13           N  
ATOM   1469  CA  TYR A  94      -7.596   1.500  22.703  1.00  1.13           C  
ATOM   1470  C   TYR A  94      -8.144   0.351  23.520  1.00  1.13           C  
ATOM   1471  O   TYR A  94      -8.996  -0.404  23.042  1.00  1.13           O  
ATOM   1472  CB  TYR A  94      -8.434   2.752  22.963  1.00  1.13           C  
ATOM   1473  CG  TYR A  94      -7.778   4.014  22.458  1.00  1.13           C  
ATOM   1474  CD1 TYR A  94      -7.966   4.416  21.146  1.00  1.13           C  
ATOM   1475  CD2 TYR A  94      -6.998   4.778  23.315  1.00  1.13           C  
ATOM   1476  CE1 TYR A  94      -7.364   5.568  20.686  1.00  1.13           C  
ATOM   1477  CE2 TYR A  94      -6.399   5.935  22.857  1.00  1.13           C  
ATOM   1478  CZ  TYR A  94      -6.578   6.329  21.545  1.00  1.13           C  
ATOM   1479  OH  TYR A  94      -5.976   7.476  21.078  1.00  1.13           O  
ATOM   1480  H   TYR A  94      -8.441   1.398  20.750  1.00  1.13           H  
ATOM   1481  HA  TYR A  94      -6.568   1.679  23.019  1.00  1.13           H  
ATOM   1482 1HB  TYR A  94      -9.404   2.649  22.472  1.00  1.13           H  
ATOM   1483 2HB  TYR A  94      -8.614   2.859  24.035  1.00  1.13           H  
ATOM   1484  HD1 TYR A  94      -8.580   3.816  20.472  1.00  1.13           H  
ATOM   1485  HD2 TYR A  94      -6.858   4.461  24.350  1.00  1.13           H  
ATOM   1486  HE1 TYR A  94      -7.505   5.876  19.649  1.00  1.13           H  
ATOM   1487  HE2 TYR A  94      -5.784   6.535  23.529  1.00  1.13           H  
ATOM   1488  HH  TYR A  94      -6.147   7.562  20.136  1.00  1.13           H  
ATOM   1489  N   SER A  95      -7.655   0.213  24.751  1.00  0.97           N  
ATOM   1490  CA  SER A  95      -8.195  -0.806  25.634  1.00  0.97           C  
ATOM   1491  C   SER A  95      -9.031  -0.161  26.715  1.00  0.97           C  
ATOM   1492  O   SER A  95      -8.702   0.924  27.193  1.00  0.97           O  
ATOM   1493  CB  SER A  95      -7.061  -1.604  26.250  1.00  0.97           C  
ATOM   1494  OG  SER A  95      -6.232  -0.783  27.027  1.00  0.97           O  
ATOM   1495  H   SER A  95      -6.932   0.838  25.082  1.00  0.97           H  
ATOM   1496  HA  SER A  95      -8.837  -1.466  25.075  1.00  0.97           H  
ATOM   1497 1HB  SER A  95      -7.472  -2.403  26.868  1.00  0.97           H  
ATOM   1498 2HB  SER A  95      -6.477  -2.069  25.463  1.00  0.97           H  
ATOM   1499  HG  SER A  95      -6.734  -0.578  27.825  1.00  0.97           H  
ATOM   1500  N   LEU A  96     -10.084  -0.857  27.121  1.00  0.86           N  
ATOM   1501  CA  LEU A  96     -10.965  -0.420  28.180  1.00  0.86           C  
ATOM   1502  C   LEU A  96     -10.644  -1.161  29.470  1.00  0.86           C  
ATOM   1503  O   LEU A  96     -10.646  -2.400  29.522  1.00  0.86           O  
ATOM   1504  CB  LEU A  96     -12.426  -0.709  27.777  1.00  0.86           C  
ATOM   1505  CG  LEU A  96     -13.129   0.273  26.775  1.00  0.86           C  
ATOM   1506  CD1 LEU A  96     -12.326   0.393  25.481  1.00  0.86           C  
ATOM   1507  CD2 LEU A  96     -14.519  -0.280  26.446  1.00  0.86           C  
ATOM   1508  H   LEU A  96     -10.303  -1.720  26.645  1.00  0.86           H  
ATOM   1509  HA  LEU A  96     -10.831   0.649  28.336  1.00  0.86           H  
ATOM   1510 1HB  LEU A  96     -12.464  -1.702  27.330  1.00  0.86           H  
ATOM   1511 2HB  LEU A  96     -13.026  -0.727  28.691  1.00  0.86           H  
ATOM   1512  HG  LEU A  96     -13.218   1.261  27.228  1.00  0.86           H  
ATOM   1513 1HD1 LEU A  96     -12.842   1.063  24.797  1.00  0.86           H  
ATOM   1514 2HD1 LEU A  96     -11.349   0.794  25.691  1.00  0.86           H  
ATOM   1515 3HD1 LEU A  96     -12.227  -0.595  25.015  1.00  0.86           H  
ATOM   1516 1HD2 LEU A  96     -15.024   0.394  25.751  1.00  0.86           H  
ATOM   1517 2HD2 LEU A  96     -14.418  -1.263  25.989  1.00  0.86           H  
ATOM   1518 3HD2 LEU A  96     -15.105  -0.366  27.357  1.00  0.86           H  
ATOM   1519  N   SER A  97     -10.378  -0.407  30.516  1.00  0.80           N  
ATOM   1520  CA  SER A  97     -10.095  -1.000  31.809  1.00  0.80           C  
ATOM   1521  C   SER A  97     -11.316  -1.716  32.338  1.00  0.80           C  
ATOM   1522  O   SER A  97     -12.439  -1.270  32.126  1.00  0.80           O  
ATOM   1523  CB  SER A  97      -9.644   0.039  32.806  1.00  0.80           C  
ATOM   1524  OG  SER A  97      -9.521  -0.527  34.086  1.00  0.80           O  
ATOM   1525  H   SER A  97     -10.369   0.608  30.408  1.00  0.80           H  
ATOM   1526  HA  SER A  97      -9.292  -1.734  31.691  1.00  0.80           H  
ATOM   1527 1HB  SER A  97      -8.683   0.439  32.495  1.00  0.80           H  
ATOM   1528 2HB  SER A  97     -10.356   0.865  32.828  1.00  0.80           H  
ATOM   1529  HG  SER A  97      -8.801  -1.210  34.009  1.00  0.80           H  
ATOM   1530  N   THR A  98     -11.096  -2.804  33.047  1.00  0.77           N  
ATOM   1531  CA  THR A  98     -12.159  -3.553  33.699  1.00  0.77           C  
ATOM   1532  C   THR A  98     -12.258  -3.162  35.174  1.00  0.77           C  
ATOM   1533  O   THR A  98     -12.849  -3.886  35.974  1.00  0.77           O  
ATOM   1534  CB  THR A  98     -11.917  -5.068  33.616  1.00  0.77           C  
ATOM   1535  OG1 THR A  98     -10.695  -5.373  34.245  1.00  0.77           O  
ATOM   1536  CG2 THR A  98     -11.851  -5.558  32.195  1.00  0.77           C  
ATOM   1537  H   THR A  98     -10.133  -3.141  33.136  1.00  0.77           H  
ATOM   1538  HA  THR A  98     -13.106  -3.315  33.219  1.00  0.77           H  
ATOM   1539  HB  THR A  98     -12.721  -5.590  34.135  1.00  0.77           H  
ATOM   1540  HG1 THR A  98      -9.975  -4.830  33.839  1.00  0.77           H  
ATOM   1541 1HG2 THR A  98     -11.670  -6.618  32.208  1.00  0.77           H  
ATOM   1542 2HG2 THR A  98     -12.770  -5.373  31.696  1.00  0.77           H  
ATOM   1543 3HG2 THR A  98     -11.034  -5.050  31.671  1.00  0.77           H  
ATOM   1544  N   GLY A  99     -11.604  -2.064  35.576  1.00  0.75           N  
ATOM   1545  CA  GLY A  99     -11.670  -1.576  36.957  1.00  0.75           C  
ATOM   1546  C   GLY A  99     -10.601  -2.224  37.825  1.00  0.75           C  
ATOM   1547  O   GLY A  99      -9.761  -1.551  38.428  1.00  0.75           O  
ATOM   1548  H   GLY A  99     -11.053  -1.534  34.906  1.00  0.75           H  
ATOM   1549 1HA  GLY A  99     -11.553  -0.493  36.969  1.00  0.75           H  
ATOM   1550 2HA  GLY A  99     -12.654  -1.797  37.364  1.00  0.75           H  
ATOM   1551  N   SER A 100     -10.646  -3.542  37.869  1.00  0.76           N  
ATOM   1552  CA  SER A 100      -9.672  -4.365  38.573  1.00  0.76           C  
ATOM   1553  C   SER A 100      -8.349  -4.484  37.847  1.00  0.76           C  
ATOM   1554  O   SER A 100      -8.295  -4.996  36.728  1.00  0.76           O  
ATOM   1555  CB  SER A 100     -10.232  -5.742  38.751  1.00  0.76           C  
ATOM   1556  OG  SER A 100      -9.229  -6.657  39.101  1.00  0.76           O  
ATOM   1557  H   SER A 100     -11.413  -3.975  37.353  1.00  0.76           H  
ATOM   1558  HA  SER A 100      -9.487  -3.922  39.555  1.00  0.76           H  
ATOM   1559 1HB  SER A 100     -10.952  -5.700  39.536  1.00  0.76           H  
ATOM   1560 2HB  SER A 100     -10.737  -6.057  37.848  1.00  0.76           H  
ATOM   1561  HG  SER A 100      -8.744  -6.261  39.865  1.00  0.76           H  
ATOM   1562  N   LYS A 101      -7.264  -4.066  38.495  1.00  0.77           N  
ATOM   1563  CA  LYS A 101      -5.955  -4.142  37.864  1.00  0.77           C  
ATOM   1564  C   LYS A 101      -5.608  -5.601  37.613  1.00  0.77           C  
ATOM   1565  O   LYS A 101      -4.937  -5.942  36.629  1.00  0.77           O  
ATOM   1566  CB  LYS A 101      -4.892  -3.461  38.717  1.00  0.77           C  
ATOM   1567  CG  LYS A 101      -5.023  -1.938  38.774  1.00  0.77           C  
ATOM   1568  CD  LYS A 101      -3.944  -1.317  39.651  1.00  0.77           C  
ATOM   1569  CE  LYS A 101      -4.083   0.200  39.714  1.00  0.77           C  
ATOM   1570  NZ  LYS A 101      -3.057   0.813  40.602  1.00  0.77           N  
ATOM   1571  H   LYS A 101      -7.347  -3.694  39.436  1.00  0.77           H  
ATOM   1572  HA  LYS A 101      -6.002  -3.633  36.903  1.00  0.77           H  
ATOM   1573 1HB  LYS A 101      -4.941  -3.843  39.730  1.00  0.77           H  
ATOM   1574 2HB  LYS A 101      -3.905  -3.703  38.329  1.00  0.77           H  
ATOM   1575 1HG  LYS A 101      -4.957  -1.528  37.766  1.00  0.77           H  
ATOM   1576 2HG  LYS A 101      -6.003  -1.686  39.186  1.00  0.77           H  
ATOM   1577 1HD  LYS A 101      -4.026  -1.727  40.661  1.00  0.77           H  
ATOM   1578 2HD  LYS A 101      -2.963  -1.569  39.254  1.00  0.77           H  
ATOM   1579 1HE  LYS A 101      -3.975   0.610  38.712  1.00  0.77           H  
ATOM   1580 2HE  LYS A 101      -5.074   0.451  40.094  1.00  0.77           H  
ATOM   1581 1HZ  LYS A 101      -3.181   1.815  40.619  1.00  0.77           H  
ATOM   1582 2HZ  LYS A 101      -3.158   0.445  41.537  1.00  0.77           H  
ATOM   1583 3HZ  LYS A 101      -2.135   0.594  40.252  1.00  0.77           H  
ATOM   1584  N   GLN A 102      -6.087  -6.481  38.492  1.00  0.78           N  
ATOM   1585  CA  GLN A 102      -5.811  -7.889  38.300  1.00  0.78           C  
ATOM   1586  C   GLN A 102      -6.516  -8.435  37.054  1.00  0.78           C  
ATOM   1587  O   GLN A 102      -5.894  -9.159  36.274  1.00  0.78           O  
ATOM   1588  CB  GLN A 102      -6.225  -8.669  39.536  1.00  0.78           C  
ATOM   1589  CG  GLN A 102      -5.357  -8.437  40.754  1.00  0.78           C  
ATOM   1590  CD  GLN A 102      -3.931  -8.899  40.553  1.00  0.78           C  
ATOM   1591  OE1 GLN A 102      -3.684 -10.014  40.080  1.00  0.78           O  
ATOM   1592  NE2 GLN A 102      -2.972  -8.050  40.913  1.00  0.78           N  
ATOM   1593  H   GLN A 102      -6.628  -6.156  39.306  1.00  0.78           H  
ATOM   1594  HA  GLN A 102      -4.738  -8.010  38.160  1.00  0.78           H  
ATOM   1595 1HB  GLN A 102      -7.244  -8.388  39.811  1.00  0.78           H  
ATOM   1596 2HB  GLN A 102      -6.238  -9.689  39.318  1.00  0.78           H  
ATOM   1597 1HG  GLN A 102      -5.326  -7.376  40.950  1.00  0.78           H  
ATOM   1598 2HG  GLN A 102      -5.788  -8.967  41.607  1.00  0.78           H  
ATOM   1599 1HE2 GLN A 102      -2.010  -8.305  40.803  1.00  0.78           H  
ATOM   1600 2HE2 GLN A 102      -3.210  -7.154  41.296  1.00  0.78           H  
ATOM   1601  N   LEU A 103      -7.773  -8.048  36.803  1.00  0.80           N  
ATOM   1602  CA  LEU A 103      -8.413  -8.523  35.567  1.00  0.80           C  
ATOM   1603  C   LEU A 103      -7.758  -7.871  34.350  1.00  0.80           C  
ATOM   1604  O   LEU A 103      -7.556  -8.529  33.324  1.00  0.80           O  
ATOM   1605  CB  LEU A 103      -9.924  -8.267  35.551  1.00  0.80           C  
ATOM   1606  CG  LEU A 103     -10.792  -9.107  36.520  1.00  0.80           C  
ATOM   1607  CD1 LEU A 103     -12.248  -8.601  36.523  1.00  0.80           C  
ATOM   1608  CD2 LEU A 103     -10.769 -10.528  36.067  1.00  0.80           C  
ATOM   1609  H   LEU A 103      -8.273  -7.456  37.470  1.00  0.80           H  
ATOM   1610  HA  LEU A 103      -8.263  -9.598  35.496  1.00  0.80           H  
ATOM   1611 1HB  LEU A 103     -10.077  -7.225  35.813  1.00  0.80           H  
ATOM   1612 2HB  LEU A 103     -10.296  -8.414  34.537  1.00  0.80           H  
ATOM   1613  HG  LEU A 103     -10.392  -9.028  37.535  1.00  0.80           H  
ATOM   1614 1HD1 LEU A 103     -12.842  -9.212  37.205  1.00  0.80           H  
ATOM   1615 2HD1 LEU A 103     -12.280  -7.564  36.846  1.00  0.80           H  
ATOM   1616 3HD1 LEU A 103     -12.659  -8.676  35.521  1.00  0.80           H  
ATOM   1617 1HD2 LEU A 103     -11.372 -11.113  36.742  1.00  0.80           H  
ATOM   1618 2HD2 LEU A 103     -11.178 -10.598  35.059  1.00  0.80           H  
ATOM   1619 3HD2 LEU A 103      -9.750 -10.894  36.069  1.00  0.80           H  
ATOM   1620  N   ASP A 104      -7.378  -6.590  34.461  1.00  0.81           N  
ATOM   1621  CA  ASP A 104      -6.718  -5.943  33.336  1.00  0.81           C  
ATOM   1622  C   ASP A 104      -5.422  -6.658  33.005  1.00  0.81           C  
ATOM   1623  O   ASP A 104      -5.122  -6.868  31.834  1.00  0.81           O  
ATOM   1624  CB  ASP A 104      -6.427  -4.461  33.597  1.00  0.81           C  
ATOM   1625  CG  ASP A 104      -7.636  -3.569  33.526  1.00  0.81           C  
ATOM   1626  OD1 ASP A 104      -8.649  -4.011  33.035  1.00  0.81           O  
ATOM   1627  OD2 ASP A 104      -7.554  -2.436  33.942  1.00  0.81           O  
ATOM   1628  H   ASP A 104      -7.565  -6.069  35.320  1.00  0.81           H  
ATOM   1629  HA  ASP A 104      -7.374  -6.009  32.468  1.00  0.81           H  
ATOM   1630 1HB  ASP A 104      -5.983  -4.362  34.585  1.00  0.81           H  
ATOM   1631 2HB  ASP A 104      -5.693  -4.105  32.878  1.00  0.81           H  
ATOM   1632  N   SER A 105      -4.691  -7.109  34.029  1.00  0.83           N  
ATOM   1633  CA  SER A 105      -3.442  -7.817  33.806  1.00  0.83           C  
ATOM   1634  C   SER A 105      -3.700  -9.101  33.012  1.00  0.83           C  
ATOM   1635  O   SER A 105      -2.994  -9.390  32.043  1.00  0.83           O  
ATOM   1636  CB  SER A 105      -2.786  -8.125  35.138  1.00  0.83           C  
ATOM   1637  OG  SER A 105      -2.428  -6.936  35.800  1.00  0.83           O  
ATOM   1638  H   SER A 105      -4.978  -6.904  34.986  1.00  0.83           H  
ATOM   1639  HA  SER A 105      -2.778  -7.176  33.227  1.00  0.83           H  
ATOM   1640 1HB  SER A 105      -3.469  -8.698  35.759  1.00  0.83           H  
ATOM   1641 2HB  SER A 105      -1.903  -8.736  34.974  1.00  0.83           H  
ATOM   1642  HG  SER A 105      -3.282  -6.488  36.017  1.00  0.83           H  
ATOM   1643  N   ILE A 106      -4.786  -9.809  33.346  1.00  0.84           N  
ATOM   1644  CA  ILE A 106      -5.162 -11.043  32.647  1.00  0.84           C  
ATOM   1645  C   ILE A 106      -5.439 -10.742  31.180  1.00  0.84           C  
ATOM   1646  O   ILE A 106      -5.076 -11.502  30.286  1.00  0.84           O  
ATOM   1647  CB  ILE A 106      -6.426 -11.677  33.257  1.00  0.84           C  
ATOM   1648  CG1 ILE A 106      -6.176 -12.086  34.627  1.00  0.84           C  
ATOM   1649  CG2 ILE A 106      -6.850 -12.860  32.474  1.00  0.84           C  
ATOM   1650  CD1 ILE A 106      -5.104 -13.041  34.749  1.00  0.84           C  
ATOM   1651  H   ILE A 106      -5.333  -9.506  34.155  1.00  0.84           H  
ATOM   1652  HA  ILE A 106      -4.339 -11.750  32.708  1.00  0.84           H  
ATOM   1653  HB  ILE A 106      -7.229 -10.952  33.262  1.00  0.84           H  
ATOM   1654 1HG1 ILE A 106      -5.926 -11.230  35.205  1.00  0.84           H  
ATOM   1655 2HG1 ILE A 106      -7.079 -12.536  35.023  1.00  0.84           H  
ATOM   1656 1HG2 ILE A 106      -7.747 -13.290  32.918  1.00  0.84           H  
ATOM   1657 2HG2 ILE A 106      -7.055 -12.550  31.452  1.00  0.84           H  
ATOM   1658 3HG2 ILE A 106      -6.048 -13.597  32.488  1.00  0.84           H  
ATOM   1659 1HD1 ILE A 106      -4.965 -13.299  35.772  1.00  0.84           H  
ATOM   1660 2HD1 ILE A 106      -5.359 -13.922  34.180  1.00  0.84           H  
ATOM   1661 3HD1 ILE A 106      -4.193 -12.595  34.366  1.00  0.84           H  
ATOM   1662  N   LEU A 107      -6.070  -9.608  30.946  1.00  0.85           N  
ATOM   1663  CA  LEU A 107      -6.420  -9.137  29.621  1.00  0.85           C  
ATOM   1664  C   LEU A 107      -5.325  -8.331  28.906  1.00  0.85           C  
ATOM   1665  O   LEU A 107      -5.602  -7.699  27.889  1.00  0.85           O  
ATOM   1666  CB  LEU A 107      -7.664  -8.271  29.717  1.00  0.85           C  
ATOM   1667  CG  LEU A 107      -8.938  -8.961  30.156  1.00  0.85           C  
ATOM   1668  CD1 LEU A 107      -9.980  -7.944  30.342  1.00  0.85           C  
ATOM   1669  CD2 LEU A 107      -9.357  -9.914  29.097  1.00  0.85           C  
ATOM   1670  H   LEU A 107      -6.355  -9.043  31.750  1.00  0.85           H  
ATOM   1671  HA  LEU A 107      -6.648 -10.009  29.011  1.00  0.85           H  
ATOM   1672 1HB  LEU A 107      -7.464  -7.472  30.428  1.00  0.85           H  
ATOM   1673 2HB  LEU A 107      -7.848  -7.828  28.743  1.00  0.85           H  
ATOM   1674  HG  LEU A 107      -8.780  -9.487  31.103  1.00  0.85           H  
ATOM   1675 1HD1 LEU A 107     -10.913  -8.417  30.645  1.00  0.85           H  
ATOM   1676 2HD1 LEU A 107      -9.652  -7.242  31.108  1.00  0.85           H  
ATOM   1677 3HD1 LEU A 107     -10.113  -7.431  29.407  1.00  0.85           H  
ATOM   1678 1HD2 LEU A 107     -10.277 -10.397  29.387  1.00  0.85           H  
ATOM   1679 2HD2 LEU A 107      -9.515  -9.370  28.162  1.00  0.85           H  
ATOM   1680 3HD2 LEU A 107      -8.573 -10.652  28.962  1.00  0.85           H  
ATOM   1681  N   GLY A 108      -4.123  -8.217  29.467  1.00  0.84           N  
ATOM   1682  CA  GLY A 108      -3.070  -7.488  28.759  1.00  0.84           C  
ATOM   1683  C   GLY A 108      -3.241  -5.974  28.771  1.00  0.84           C  
ATOM   1684  O   GLY A 108      -2.683  -5.271  27.926  1.00  0.84           O  
ATOM   1685  H   GLY A 108      -3.900  -8.689  30.343  1.00  0.84           H  
ATOM   1686 1HA  GLY A 108      -2.109  -7.744  29.206  1.00  0.84           H  
ATOM   1687 2HA  GLY A 108      -3.037  -7.832  27.728  1.00  0.84           H  
ATOM   1688  N   GLY A 109      -4.012  -5.477  29.722  1.00  0.83           N  
ATOM   1689  CA  GLY A 109      -4.316  -4.065  29.859  1.00  0.83           C  
ATOM   1690  C   GLY A 109      -5.818  -3.790  29.802  1.00  0.83           C  
ATOM   1691  O   GLY A 109      -6.261  -2.748  30.283  1.00  0.83           O  
ATOM   1692  H   GLY A 109      -4.425  -6.115  30.390  1.00  0.83           H  
ATOM   1693 1HA  GLY A 109      -3.919  -3.705  30.807  1.00  0.83           H  
ATOM   1694 2HA  GLY A 109      -3.816  -3.506  29.070  1.00  0.83           H  
ATOM   1695  N   GLY A 110      -6.610  -4.709  29.241  1.00  0.82           N  
ATOM   1696  CA  GLY A 110      -8.055  -4.465  29.218  1.00  0.82           C  
ATOM   1697  C   GLY A 110      -8.739  -4.985  27.964  1.00  0.82           C  
ATOM   1698  O   GLY A 110      -8.163  -5.740  27.181  1.00  0.82           O  
ATOM   1699  H   GLY A 110      -6.222  -5.562  28.828  1.00  0.82           H  
ATOM   1700 1HA  GLY A 110      -8.509  -4.926  30.098  1.00  0.82           H  
ATOM   1701 2HA  GLY A 110      -8.242  -3.396  29.305  1.00  0.82           H  
ATOM   1702  N   ILE A 111      -9.980  -4.569  27.763  1.00  0.81           N  
ATOM   1703  CA  ILE A 111     -10.749  -5.026  26.614  1.00  0.81           C  
ATOM   1704  C   ILE A 111     -10.574  -4.110  25.423  1.00  0.81           C  
ATOM   1705  O   ILE A 111     -10.858  -2.921  25.489  1.00  0.81           O  
ATOM   1706  CB  ILE A 111     -12.223  -5.163  26.984  1.00  0.81           C  
ATOM   1707  CG1 ILE A 111     -12.341  -6.214  28.049  1.00  0.81           C  
ATOM   1708  CG2 ILE A 111     -13.077  -5.454  25.770  1.00  0.81           C  
ATOM   1709  CD1 ILE A 111     -13.661  -6.333  28.598  1.00  0.81           C  
ATOM   1710  H   ILE A 111     -10.389  -3.910  28.430  1.00  0.81           H  
ATOM   1711  HA  ILE A 111     -10.387  -6.015  26.332  1.00  0.81           H  
ATOM   1712  HB  ILE A 111     -12.558  -4.226  27.430  1.00  0.81           H  
ATOM   1713 1HG1 ILE A 111     -12.039  -7.173  27.634  1.00  0.81           H  
ATOM   1714 2HG1 ILE A 111     -11.677  -5.952  28.860  1.00  0.81           H  
ATOM   1715 1HG2 ILE A 111     -14.125  -5.531  26.057  1.00  0.81           H  
ATOM   1716 2HG2 ILE A 111     -12.948  -4.647  25.057  1.00  0.81           H  
ATOM   1717 3HG2 ILE A 111     -12.761  -6.382  25.313  1.00  0.81           H  
ATOM   1718 1HD1 ILE A 111     -13.670  -7.101  29.371  1.00  0.81           H  
ATOM   1719 2HD1 ILE A 111     -13.931  -5.383  29.016  1.00  0.81           H  
ATOM   1720 3HD1 ILE A 111     -14.353  -6.595  27.809  1.00  0.81           H  
ATOM   1721  N   MET A 112     -10.033  -4.638  24.346  1.00  0.81           N  
ATOM   1722  CA  MET A 112      -9.721  -3.797  23.203  1.00  0.81           C  
ATOM   1723  C   MET A 112     -10.879  -3.500  22.274  1.00  0.81           C  
ATOM   1724  O   MET A 112     -11.733  -4.359  22.009  1.00  0.81           O  
ATOM   1725  CB  MET A 112      -8.532  -4.388  22.455  1.00  0.81           C  
ATOM   1726  CG  MET A 112      -7.227  -4.275  23.246  1.00  0.81           C  
ATOM   1727  SD  MET A 112      -5.790  -4.987  22.419  1.00  0.81           S  
ATOM   1728  CE  MET A 112      -5.507  -3.814  21.096  1.00  0.81           C  
ATOM   1729  H   MET A 112      -9.817  -5.627  24.327  1.00  0.81           H  
ATOM   1730  HA  MET A 112      -9.397  -2.838  23.573  1.00  0.81           H  
ATOM   1731 1HB  MET A 112      -8.718  -5.439  22.245  1.00  0.81           H  
ATOM   1732 2HB  MET A 112      -8.417  -3.881  21.505  1.00  0.81           H  
ATOM   1733 1HG  MET A 112      -7.029  -3.217  23.408  1.00  0.81           H  
ATOM   1734 2HG  MET A 112      -7.341  -4.754  24.223  1.00  0.81           H  
ATOM   1735 1HE  MET A 112      -4.639  -4.120  20.513  1.00  0.81           H  
ATOM   1736 2HE  MET A 112      -6.373  -3.796  20.456  1.00  0.81           H  
ATOM   1737 3HE  MET A 112      -5.334  -2.815  21.510  1.00  0.81           H  
ATOM   1738  N   THR A 113     -10.865  -2.287  21.730  1.00  0.80           N  
ATOM   1739  CA  THR A 113     -11.878  -1.944  20.764  1.00  0.80           C  
ATOM   1740  C   THR A 113     -11.548  -2.748  19.526  1.00  0.80           C  
ATOM   1741  O   THR A 113     -10.471  -3.333  19.438  1.00  0.80           O  
ATOM   1742  CB  THR A 113     -11.986  -0.406  20.551  1.00  0.80           C  
ATOM   1743  OG1 THR A 113     -10.769   0.154  20.071  1.00  0.80           O  
ATOM   1744  CG2 THR A 113     -12.357   0.262  21.845  1.00  0.80           C  
ATOM   1745  H   THR A 113     -10.160  -1.607  22.021  1.00  0.80           H  
ATOM   1746  HA  THR A 113     -12.842  -2.280  21.119  1.00  0.80           H  
ATOM   1747  HB  THR A 113     -12.765  -0.204  19.833  1.00  0.80           H  
ATOM   1748  HG1 THR A 113     -10.853   0.327  19.117  1.00  0.80           H  
ATOM   1749 1HG2 THR A 113     -12.455   1.334  21.682  1.00  0.80           H  
ATOM   1750 2HG2 THR A 113     -13.303  -0.140  22.203  1.00  0.80           H  
ATOM   1751 3HG2 THR A 113     -11.577   0.073  22.580  1.00  0.80           H  
ATOM   1752  N   MET A 114     -12.489  -2.866  18.614  1.00  0.79           N  
ATOM   1753  CA  MET A 114     -12.332  -3.699  17.424  1.00  0.79           C  
ATOM   1754  C   MET A 114     -12.136  -5.191  17.738  1.00  0.79           C  
ATOM   1755  O   MET A 114     -11.782  -5.958  16.843  1.00  0.79           O  
ATOM   1756  CB  MET A 114     -11.160  -3.249  16.547  1.00  0.79           C  
ATOM   1757  CG  MET A 114     -11.309  -1.909  15.905  1.00  0.79           C  
ATOM   1758  SD  MET A 114      -9.927  -1.495  14.825  1.00  0.79           S  
ATOM   1759  CE  MET A 114     -10.408   0.132  14.277  1.00  0.79           C  
ATOM   1760  H   MET A 114     -13.367  -2.376  18.740  1.00  0.79           H  
ATOM   1761  HA  MET A 114     -13.230  -3.620  16.843  1.00  0.79           H  
ATOM   1762 1HB  MET A 114     -10.231  -3.248  17.100  1.00  0.79           H  
ATOM   1763 2HB  MET A 114     -11.036  -3.969  15.740  1.00  0.79           H  
ATOM   1764 1HG  MET A 114     -12.234  -1.856  15.336  1.00  0.79           H  
ATOM   1765 2HG  MET A 114     -11.346  -1.175  16.690  1.00  0.79           H  
ATOM   1766 1HE  MET A 114      -9.655   0.522  13.592  1.00  0.79           H  
ATOM   1767 2HE  MET A 114     -11.376   0.072  13.765  1.00  0.79           H  
ATOM   1768 3HE  MET A 114     -10.492   0.792  15.135  1.00  0.79           H  
ATOM   1769  N   SER A 115     -12.434  -5.624  18.969  1.00  0.77           N  
ATOM   1770  CA  SER A 115     -12.338  -7.029  19.336  1.00  0.77           C  
ATOM   1771  C   SER A 115     -13.547  -7.505  20.127  1.00  0.77           C  
ATOM   1772  O   SER A 115     -14.259  -6.698  20.738  1.00  0.77           O  
ATOM   1773  CB  SER A 115     -11.104  -7.276  20.186  1.00  0.77           C  
ATOM   1774  OG  SER A 115      -9.916  -6.956  19.507  1.00  0.77           O  
ATOM   1775  H   SER A 115     -12.661  -4.957  19.705  1.00  0.77           H  
ATOM   1776  HA  SER A 115     -12.271  -7.622  18.424  1.00  0.77           H  
ATOM   1777 1HB  SER A 115     -11.171  -6.685  21.096  1.00  0.77           H  
ATOM   1778 2HB  SER A 115     -11.082  -8.317  20.485  1.00  0.77           H  
ATOM   1779  HG  SER A 115      -9.903  -5.992  19.428  1.00  0.77           H  
ATOM   1780  N   ILE A 116     -13.741  -8.830  20.130  1.00  0.74           N  
ATOM   1781  CA  ILE A 116     -14.749  -9.459  20.977  1.00  0.74           C  
ATOM   1782  C   ILE A 116     -14.089 -10.212  22.139  1.00  0.74           C  
ATOM   1783  O   ILE A 116     -13.244 -11.102  21.936  1.00  0.74           O  
ATOM   1784  CB  ILE A 116     -15.658 -10.470  20.222  1.00  0.74           C  
ATOM   1785  CG1 ILE A 116     -16.468  -9.826  19.091  1.00  0.74           C  
ATOM   1786  CG2 ILE A 116     -16.627 -11.108  21.229  1.00  0.74           C  
ATOM   1787  CD1 ILE A 116     -17.201 -10.862  18.251  1.00  0.74           C  
ATOM   1788  H   ILE A 116     -13.146  -9.408  19.555  1.00  0.74           H  
ATOM   1789  HA  ILE A 116     -15.385  -8.683  21.398  1.00  0.74           H  
ATOM   1790  HB  ILE A 116     -15.041 -11.244  19.773  1.00  0.74           H  
ATOM   1791 1HG1 ILE A 116     -17.207  -9.176  19.504  1.00  0.74           H  
ATOM   1792 2HG1 ILE A 116     -15.809  -9.246  18.442  1.00  0.74           H  
ATOM   1793 1HG2 ILE A 116     -17.256 -11.837  20.722  1.00  0.74           H  
ATOM   1794 2HG2 ILE A 116     -16.074 -11.610  22.014  1.00  0.74           H  
ATOM   1795 3HG2 ILE A 116     -17.251 -10.331  21.672  1.00  0.74           H  
ATOM   1796 1HD1 ILE A 116     -17.770 -10.372  17.484  1.00  0.74           H  
ATOM   1797 2HD1 ILE A 116     -16.474 -11.541  17.791  1.00  0.74           H  
ATOM   1798 3HD1 ILE A 116     -17.879 -11.433  18.886  1.00  0.74           H  
ATOM   1799  N   THR A 117     -14.494  -9.850  23.345  1.00  0.72           N  
ATOM   1800  CA  THR A 117     -14.026 -10.505  24.557  1.00  0.72           C  
ATOM   1801  C   THR A 117     -15.195 -11.258  25.139  1.00  0.72           C  
ATOM   1802  O   THR A 117     -16.289 -10.694  25.242  1.00  0.72           O  
ATOM   1803  CB  THR A 117     -13.483  -9.507  25.597  1.00  0.72           C  
ATOM   1804  OG1 THR A 117     -12.355  -8.812  25.043  1.00  0.72           O  
ATOM   1805  CG2 THR A 117     -13.050 -10.239  26.905  1.00  0.72           C  
ATOM   1806  H   THR A 117     -15.178  -9.093  23.418  1.00  0.72           H  
ATOM   1807  HA  THR A 117     -13.244 -11.220  24.309  1.00  0.72           H  
ATOM   1808  HB  THR A 117     -14.255  -8.780  25.829  1.00  0.72           H  
ATOM   1809  HG1 THR A 117     -11.761  -9.443  24.636  1.00  0.72           H  
ATOM   1810 1HG2 THR A 117     -12.670  -9.517  27.622  1.00  0.72           H  
ATOM   1811 2HG2 THR A 117     -13.905 -10.757  27.339  1.00  0.72           H  
ATOM   1812 3HG2 THR A 117     -12.269 -10.965  26.674  1.00  0.72           H  
ATOM   1813  N   GLU A 118     -14.983 -12.518  25.487  1.00  0.70           N  
ATOM   1814  CA  GLU A 118     -16.077 -13.272  26.054  1.00  0.70           C  
ATOM   1815  C   GLU A 118     -15.737 -13.783  27.429  1.00  0.70           C  
ATOM   1816  O   GLU A 118     -14.600 -14.202  27.687  1.00  0.70           O  
ATOM   1817  CB  GLU A 118     -16.457 -14.452  25.169  1.00  0.70           C  
ATOM   1818  CG  GLU A 118     -16.865 -14.037  23.763  1.00  0.70           C  
ATOM   1819  CD  GLU A 118     -17.495 -15.144  22.959  1.00  0.70           C  
ATOM   1820  OE1 GLU A 118     -17.700 -16.186  23.513  1.00  0.70           O  
ATOM   1821  OE2 GLU A 118     -17.710 -14.968  21.780  1.00  0.70           O  
ATOM   1822  H   GLU A 118     -14.062 -12.934  25.352  1.00  0.70           H  
ATOM   1823  HA  GLU A 118     -16.938 -12.621  26.140  1.00  0.70           H  
ATOM   1824 1HB  GLU A 118     -15.606 -15.128  25.089  1.00  0.70           H  
ATOM   1825 2HB  GLU A 118     -17.288 -14.997  25.621  1.00  0.70           H  
ATOM   1826 1HG  GLU A 118     -17.517 -13.203  23.813  1.00  0.70           H  
ATOM   1827 2HG  GLU A 118     -15.980 -13.692  23.258  1.00  0.70           H  
ATOM   1828  N   VAL A 119     -16.743 -13.759  28.289  1.00  0.71           N  
ATOM   1829  CA  VAL A 119     -16.615 -14.262  29.633  1.00  0.71           C  
ATOM   1830  C   VAL A 119     -17.590 -15.377  29.936  1.00  0.71           C  
ATOM   1831  O   VAL A 119     -18.809 -15.209  29.847  1.00  0.71           O  
ATOM   1832  CB  VAL A 119     -16.789 -13.129  30.633  1.00  0.71           C  
ATOM   1833  CG1 VAL A 119     -16.719 -13.646  31.948  1.00  0.71           C  
ATOM   1834  CG2 VAL A 119     -15.688 -12.177  30.454  1.00  0.71           C  
ATOM   1835  H   VAL A 119     -17.626 -13.351  27.984  1.00  0.71           H  
ATOM   1836  HA  VAL A 119     -15.610 -14.648  29.750  1.00  0.71           H  
ATOM   1837  HB  VAL A 119     -17.755 -12.646  30.489  1.00  0.71           H  
ATOM   1838 1HG1 VAL A 119     -16.831 -12.828  32.638  1.00  0.71           H  
ATOM   1839 2HG1 VAL A 119     -17.502 -14.376  32.100  1.00  0.71           H  
ATOM   1840 3HG1 VAL A 119     -15.749 -14.118  32.060  1.00  0.71           H  
ATOM   1841 1HG2 VAL A 119     -15.780 -11.398  31.166  1.00  0.71           H  
ATOM   1842 2HG2 VAL A 119     -14.765 -12.680  30.608  1.00  0.71           H  
ATOM   1843 3HG2 VAL A 119     -15.718 -11.780  29.451  1.00  0.71           H  
ATOM   1844  N   PHE A 120     -17.027 -16.500  30.331  1.00  0.73           N  
ATOM   1845  CA  PHE A 120     -17.784 -17.689  30.645  1.00  0.73           C  
ATOM   1846  C   PHE A 120     -17.746 -17.946  32.129  1.00  0.73           C  
ATOM   1847  O   PHE A 120     -16.727 -17.687  32.760  1.00  0.73           O  
ATOM   1848  CB  PHE A 120     -17.167 -18.859  29.898  1.00  0.73           C  
ATOM   1849  CG  PHE A 120     -17.335 -18.757  28.435  1.00  0.73           C  
ATOM   1850  CD1 PHE A 120     -16.492 -17.974  27.687  1.00  0.73           C  
ATOM   1851  CD2 PHE A 120     -18.305 -19.467  27.791  1.00  0.73           C  
ATOM   1852  CE1 PHE A 120     -16.648 -17.890  26.313  1.00  0.73           C  
ATOM   1853  CE2 PHE A 120     -18.446 -19.385  26.408  1.00  0.73           C  
ATOM   1854  CZ  PHE A 120     -17.616 -18.592  25.686  1.00  0.73           C  
ATOM   1855  H   PHE A 120     -16.007 -16.528  30.390  1.00  0.73           H  
ATOM   1856  HA  PHE A 120     -18.803 -17.547  30.322  1.00  0.73           H  
ATOM   1857 1HB  PHE A 120     -16.101 -18.914  30.121  1.00  0.73           H  
ATOM   1858 2HB  PHE A 120     -17.620 -19.780  30.225  1.00  0.73           H  
ATOM   1859  HD1 PHE A 120     -15.705 -17.406  28.194  1.00  0.73           H  
ATOM   1860  HD2 PHE A 120     -18.974 -20.097  28.382  1.00  0.73           H  
ATOM   1861  HE1 PHE A 120     -15.994 -17.263  25.722  1.00  0.73           H  
ATOM   1862  HE2 PHE A 120     -19.220 -19.940  25.898  1.00  0.73           H  
ATOM   1863  HZ  PHE A 120     -17.727 -18.513  24.609  1.00  0.73           H  
ATOM   1864  N   GLY A 121     -18.821 -18.477  32.681  1.00  0.75           N  
ATOM   1865  CA  GLY A 121     -18.789 -18.856  34.091  1.00  0.75           C  
ATOM   1866  C   GLY A 121     -20.123 -19.345  34.631  1.00  0.75           C  
ATOM   1867  O   GLY A 121     -21.133 -19.382  33.923  1.00  0.75           O  
ATOM   1868  H   GLY A 121     -19.660 -18.587  32.107  1.00  0.75           H  
ATOM   1869 1HA  GLY A 121     -18.038 -19.633  34.235  1.00  0.75           H  
ATOM   1870 2HA  GLY A 121     -18.455 -18.002  34.681  1.00  0.75           H  
ATOM   1871  N   GLU A 122     -20.108 -19.720  35.896  1.00  0.76           N  
ATOM   1872  CA  GLU A 122     -21.290 -20.191  36.599  1.00  0.76           C  
ATOM   1873  C   GLU A 122     -22.039 -19.013  37.227  1.00  0.76           C  
ATOM   1874  O   GLU A 122     -21.511 -17.895  37.336  1.00  0.76           O  
ATOM   1875  CB  GLU A 122     -20.938 -21.235  37.672  1.00  0.76           C  
ATOM   1876  CG  GLU A 122     -20.360 -22.554  37.154  1.00  0.76           C  
ATOM   1877  CD  GLU A 122     -20.078 -23.523  38.296  1.00  0.76           C  
ATOM   1878  OE1 GLU A 122     -19.588 -23.073  39.305  1.00  0.76           O  
ATOM   1879  OE2 GLU A 122     -20.364 -24.703  38.168  1.00  0.76           O  
ATOM   1880  H   GLU A 122     -19.230 -19.664  36.400  1.00  0.76           H  
ATOM   1881  HA  GLU A 122     -21.956 -20.668  35.879  1.00  0.76           H  
ATOM   1882 1HB  GLU A 122     -20.224 -20.824  38.371  1.00  0.76           H  
ATOM   1883 2HB  GLU A 122     -21.833 -21.475  38.243  1.00  0.76           H  
ATOM   1884 1HG  GLU A 122     -21.066 -23.011  36.455  1.00  0.76           H  
ATOM   1885 2HG  GLU A 122     -19.434 -22.350  36.613  1.00  0.76           H  
ATOM   1886  N   PHE A 123     -23.277 -19.262  37.604  1.00  0.76           N  
ATOM   1887  CA  PHE A 123     -24.095 -18.260  38.257  1.00  0.76           C  
ATOM   1888  C   PHE A 123     -23.377 -17.669  39.475  1.00  0.76           C  
ATOM   1889  O   PHE A 123     -22.836 -18.391  40.310  1.00  0.76           O  
ATOM   1890  CB  PHE A 123     -25.447 -18.882  38.613  1.00  0.76           C  
ATOM   1891  CG  PHE A 123     -26.443 -17.969  39.269  1.00  0.76           C  
ATOM   1892  CD1 PHE A 123     -26.913 -16.842  38.613  1.00  0.76           C  
ATOM   1893  CD2 PHE A 123     -26.956 -18.268  40.525  1.00  0.76           C  
ATOM   1894  CE1 PHE A 123     -27.851 -16.020  39.206  1.00  0.76           C  
ATOM   1895  CE2 PHE A 123     -27.900 -17.452  41.114  1.00  0.76           C  
ATOM   1896  CZ  PHE A 123     -28.344 -16.324  40.455  1.00  0.76           C  
ATOM   1897  H   PHE A 123     -23.656 -20.187  37.457  1.00  0.76           H  
ATOM   1898  HA  PHE A 123     -24.275 -17.452  37.548  1.00  0.76           H  
ATOM   1899 1HB  PHE A 123     -25.905 -19.277  37.708  1.00  0.76           H  
ATOM   1900 2HB  PHE A 123     -25.282 -19.726  39.280  1.00  0.76           H  
ATOM   1901  HD1 PHE A 123     -26.531 -16.605  37.620  1.00  0.76           H  
ATOM   1902  HD2 PHE A 123     -26.608 -19.161  41.044  1.00  0.76           H  
ATOM   1903  HE1 PHE A 123     -28.207 -15.134  38.681  1.00  0.76           H  
ATOM   1904  HE2 PHE A 123     -28.295 -17.700  42.098  1.00  0.76           H  
ATOM   1905  HZ  PHE A 123     -29.088 -15.678  40.917  1.00  0.76           H  
ATOM   1906  N   ARG A 124     -23.376 -16.333  39.544  1.00  0.75           N  
ATOM   1907  CA  ARG A 124     -22.734 -15.507  40.580  1.00  0.75           C  
ATOM   1908  C   ARG A 124     -21.192 -15.507  40.604  1.00  0.75           C  
ATOM   1909  O   ARG A 124     -20.590 -15.095  41.603  1.00  0.75           O  
ATOM   1910  CB  ARG A 124     -23.227 -15.904  41.969  1.00  0.75           C  
ATOM   1911  CG  ARG A 124     -24.711 -15.744  42.189  1.00  0.75           C  
ATOM   1912  CD  ARG A 124     -25.109 -16.130  43.567  1.00  0.75           C  
ATOM   1913  NE  ARG A 124     -26.532 -15.950  43.796  1.00  0.75           N  
ATOM   1914  CZ  ARG A 124     -27.185 -16.343  44.908  1.00  0.75           C  
ATOM   1915  NH1 ARG A 124     -26.531 -16.941  45.879  1.00  0.75           N  
ATOM   1916  NH2 ARG A 124     -28.485 -16.129  45.025  1.00  0.75           N  
ATOM   1917  H   ARG A 124     -23.866 -15.844  38.810  1.00  0.75           H  
ATOM   1918  HA  ARG A 124     -23.058 -14.480  40.411  1.00  0.75           H  
ATOM   1919 1HB  ARG A 124     -22.956 -16.926  42.203  1.00  0.75           H  
ATOM   1920 2HB  ARG A 124     -22.734 -15.274  42.706  1.00  0.75           H  
ATOM   1921 1HG  ARG A 124     -24.997 -14.706  42.025  1.00  0.75           H  
ATOM   1922 2HG  ARG A 124     -25.231 -16.366  41.495  1.00  0.75           H  
ATOM   1923 1HD  ARG A 124     -24.870 -17.182  43.724  1.00  0.75           H  
ATOM   1924 2HD  ARG A 124     -24.566 -15.522  44.287  1.00  0.75           H  
ATOM   1925  HE  ARG A 124     -27.069 -15.496  43.069  1.00  0.75           H  
ATOM   1926 1HH1 ARG A 124     -25.538 -17.106  45.793  1.00  0.75           H  
ATOM   1927 2HH1 ARG A 124     -27.021 -17.236  46.711  1.00  0.75           H  
ATOM   1928 1HH2 ARG A 124     -28.994 -15.664  44.287  1.00  0.75           H  
ATOM   1929 2HH2 ARG A 124     -28.970 -16.425  45.860  1.00  0.75           H  
ATOM   1930  N   CYS A 125     -20.550 -15.826  39.470  1.00  0.73           N  
ATOM   1931  CA  CYS A 125     -19.080 -15.753  39.364  1.00  0.73           C  
ATOM   1932  C   CYS A 125     -18.512 -14.347  39.096  1.00  0.73           C  
ATOM   1933  O   CYS A 125     -17.291 -14.164  39.052  1.00  0.73           O  
ATOM   1934  CB  CYS A 125     -18.564 -16.664  38.271  1.00  0.73           C  
ATOM   1935  SG  CYS A 125     -18.790 -18.336  38.610  1.00  0.73           S  
ATOM   1936  H   CYS A 125     -21.080 -16.217  38.688  1.00  0.73           H  
ATOM   1937  HA  CYS A 125     -18.675 -16.122  40.300  1.00  0.73           H  
ATOM   1938 1HB  CYS A 125     -19.061 -16.441  37.324  1.00  0.73           H  
ATOM   1939 2HB  CYS A 125     -17.502 -16.495  38.143  1.00  0.73           H  
ATOM   1940  HG  CYS A 125     -20.124 -18.323  38.368  1.00  0.73           H  
ATOM   1941  N   GLY A 126     -19.396 -13.367  38.913  1.00  0.70           N  
ATOM   1942  CA  GLY A 126     -18.993 -11.990  38.628  1.00  0.70           C  
ATOM   1943  C   GLY A 126     -19.147 -11.565  37.169  1.00  0.70           C  
ATOM   1944  O   GLY A 126     -18.754 -10.461  36.808  1.00  0.70           O  
ATOM   1945  H   GLY A 126     -20.375 -13.594  38.986  1.00  0.70           H  
ATOM   1946 1HA  GLY A 126     -19.575 -11.319  39.258  1.00  0.70           H  
ATOM   1947 2HA  GLY A 126     -17.954 -11.858  38.920  1.00  0.70           H  
ATOM   1948  N   LYS A 127     -19.773 -12.395  36.333  1.00  0.67           N  
ATOM   1949  CA  LYS A 127     -19.961 -12.051  34.914  1.00  0.67           C  
ATOM   1950  C   LYS A 127     -20.765 -10.757  34.749  1.00  0.67           C  
ATOM   1951  O   LYS A 127     -20.442  -9.886  33.925  1.00  0.67           O  
ATOM   1952  CB  LYS A 127     -20.749 -13.165  34.222  1.00  0.67           C  
ATOM   1953  CG  LYS A 127     -20.044 -14.477  34.066  1.00  0.67           C  
ATOM   1954  CD  LYS A 127     -20.797 -15.409  33.118  1.00  0.67           C  
ATOM   1955  CE  LYS A 127     -21.946 -16.173  33.799  1.00  0.67           C  
ATOM   1956  NZ  LYS A 127     -23.206 -15.374  33.864  1.00  0.67           N  
ATOM   1957  H   LYS A 127     -20.087 -13.292  36.672  1.00  0.67           H  
ATOM   1958  HA  LYS A 127     -18.986 -11.919  34.443  1.00  0.67           H  
ATOM   1959 1HB  LYS A 127     -21.669 -13.352  34.774  1.00  0.67           H  
ATOM   1960 2HB  LYS A 127     -21.037 -12.830  33.225  1.00  0.67           H  
ATOM   1961 1HG  LYS A 127     -19.067 -14.306  33.668  1.00  0.67           H  
ATOM   1962 2HG  LYS A 127     -19.942 -14.962  35.038  1.00  0.67           H  
ATOM   1963 1HD  LYS A 127     -21.212 -14.839  32.308  1.00  0.67           H  
ATOM   1964 2HD  LYS A 127     -20.107 -16.119  32.692  1.00  0.67           H  
ATOM   1965 1HE  LYS A 127     -22.138 -17.084  33.239  1.00  0.67           H  
ATOM   1966 2HE  LYS A 127     -21.641 -16.440  34.814  1.00  0.67           H  
ATOM   1967 1HZ  LYS A 127     -23.927 -15.918  34.314  1.00  0.67           H  
ATOM   1968 2HZ  LYS A 127     -23.044 -14.529  34.387  1.00  0.67           H  
ATOM   1969 3HZ  LYS A 127     -23.504 -15.137  32.929  1.00  0.67           H  
ATOM   1970  N   THR A 128     -21.822 -10.651  35.551  1.00  0.65           N  
ATOM   1971  CA  THR A 128     -22.722  -9.512  35.549  1.00  0.65           C  
ATOM   1972  C   THR A 128     -22.009  -8.285  36.082  1.00  0.65           C  
ATOM   1973  O   THR A 128     -22.156  -7.178  35.559  1.00  0.65           O  
ATOM   1974  CB  THR A 128     -23.972  -9.807  36.400  1.00  0.65           C  
ATOM   1975  OG1 THR A 128     -24.674 -10.931  35.858  1.00  0.65           O  
ATOM   1976  CG2 THR A 128     -24.893  -8.627  36.450  1.00  0.65           C  
ATOM   1977  H   THR A 128     -22.005 -11.406  36.194  1.00  0.65           H  
ATOM   1978  HA  THR A 128     -23.034  -9.313  34.522  1.00  0.65           H  
ATOM   1979  HB  THR A 128     -23.656 -10.047  37.414  1.00  0.65           H  
ATOM   1980  HG1 THR A 128     -25.011 -10.702  34.978  1.00  0.65           H  
ATOM   1981 1HG2 THR A 128     -25.763  -8.860  37.063  1.00  0.65           H  
ATOM   1982 2HG2 THR A 128     -24.368  -7.772  36.877  1.00  0.65           H  
ATOM   1983 3HG2 THR A 128     -25.215  -8.403  35.440  1.00  0.65           H  
ATOM   1984  N   GLN A 129     -21.242  -8.480  37.146  1.00  0.64           N  
ATOM   1985  CA  GLN A 129     -20.593  -7.362  37.789  1.00  0.64           C  
ATOM   1986  C   GLN A 129     -19.491  -6.818  36.883  1.00  0.64           C  
ATOM   1987  O   GLN A 129     -19.302  -5.604  36.785  1.00  0.64           O  
ATOM   1988  CB  GLN A 129     -20.043  -7.811  39.136  1.00  0.64           C  
ATOM   1989  CG  GLN A 129     -21.123  -8.315  40.092  1.00  0.64           C  
ATOM   1990  CD  GLN A 129     -22.228  -7.307  40.425  1.00  0.64           C  
ATOM   1991  OE1 GLN A 129     -21.981  -6.138  40.774  1.00  0.64           O  
ATOM   1992  NE2 GLN A 129     -23.474  -7.778  40.326  1.00  0.64           N  
ATOM   1993  H   GLN A 129     -21.125  -9.412  37.514  1.00  0.64           H  
ATOM   1994  HA  GLN A 129     -21.327  -6.574  37.949  1.00  0.64           H  
ATOM   1995 1HB  GLN A 129     -19.323  -8.616  38.985  1.00  0.64           H  
ATOM   1996 2HB  GLN A 129     -19.518  -6.987  39.614  1.00  0.64           H  
ATOM   1997 1HG  GLN A 129     -21.592  -9.189  39.639  1.00  0.64           H  
ATOM   1998 2HG  GLN A 129     -20.646  -8.599  41.007  1.00  0.64           H  
ATOM   1999 1HE2 GLN A 129     -24.260  -7.195  40.528  1.00  0.64           H  
ATOM   2000 2HE2 GLN A 129     -23.629  -8.729  40.055  1.00  0.64           H  
ATOM   2001  N   MET A 130     -18.797  -7.710  36.164  1.00  0.63           N  
ATOM   2002  CA  MET A 130     -17.753  -7.298  35.233  1.00  0.63           C  
ATOM   2003  C   MET A 130     -18.395  -6.474  34.122  1.00  0.63           C  
ATOM   2004  O   MET A 130     -17.888  -5.414  33.750  1.00  0.63           O  
ATOM   2005  CB  MET A 130     -16.991  -8.530  34.721  1.00  0.63           C  
ATOM   2006  CG  MET A 130     -15.734  -8.249  33.867  1.00  0.63           C  
ATOM   2007  SD  MET A 130     -14.829  -9.792  33.452  1.00  0.63           S  
ATOM   2008  CE  MET A 130     -13.502  -9.204  32.394  1.00  0.63           C  
ATOM   2009  H   MET A 130     -18.970  -8.704  36.290  1.00  0.63           H  
ATOM   2010  HA  MET A 130     -17.052  -6.648  35.748  1.00  0.63           H  
ATOM   2011 1HB  MET A 130     -16.688  -9.141  35.571  1.00  0.63           H  
ATOM   2012 2HB  MET A 130     -17.672  -9.141  34.120  1.00  0.63           H  
ATOM   2013 1HG  MET A 130     -16.021  -7.749  32.942  1.00  0.63           H  
ATOM   2014 2HG  MET A 130     -15.059  -7.589  34.416  1.00  0.63           H  
ATOM   2015 1HE  MET A 130     -12.887 -10.048  32.075  1.00  0.63           H  
ATOM   2016 2HE  MET A 130     -13.923  -8.708  31.519  1.00  0.63           H  
ATOM   2017 3HE  MET A 130     -12.887  -8.499  32.948  1.00  0.63           H  
ATOM   2018  N   SER A 131     -19.562  -6.919  33.641  1.00  0.63           N  
ATOM   2019  CA  SER A 131     -20.279  -6.207  32.590  1.00  0.63           C  
ATOM   2020  C   SER A 131     -20.676  -4.788  33.028  1.00  0.63           C  
ATOM   2021  O   SER A 131     -20.497  -3.820  32.279  1.00  0.63           O  
ATOM   2022  CB  SER A 131     -21.533  -6.974  32.255  1.00  0.63           C  
ATOM   2023  OG  SER A 131     -21.268  -8.227  31.700  1.00  0.63           O  
ATOM   2024  H   SER A 131     -19.943  -7.809  33.971  1.00  0.63           H  
ATOM   2025  HA  SER A 131     -19.638  -6.132  31.714  1.00  0.63           H  
ATOM   2026 1HB  SER A 131     -22.138  -7.097  33.137  1.00  0.63           H  
ATOM   2027 2HB  SER A 131     -22.092  -6.408  31.590  1.00  0.63           H  
ATOM   2028  HG  SER A 131     -20.855  -8.761  32.420  1.00  0.63           H  
ATOM   2029  N   HIS A 132     -21.154  -4.662  34.271  1.00  0.63           N  
ATOM   2030  CA  HIS A 132     -21.559  -3.374  34.839  1.00  0.63           C  
ATOM   2031  C   HIS A 132     -20.343  -2.497  35.118  1.00  0.63           C  
ATOM   2032  O   HIS A 132     -20.383  -1.278  34.918  1.00  0.63           O  
ATOM   2033  CB  HIS A 132     -22.393  -3.612  36.100  1.00  0.63           C  
ATOM   2034  CG  HIS A 132     -23.816  -4.076  35.777  1.00  0.63           C  
ATOM   2035  ND1 HIS A 132     -24.088  -5.319  35.285  1.00  0.63           N  
ATOM   2036  CD2 HIS A 132     -25.023  -3.475  35.949  1.00  0.63           C  
ATOM   2037  CE1 HIS A 132     -25.396  -5.448  35.121  1.00  0.63           C  
ATOM   2038  NE2 HIS A 132     -25.981  -4.343  35.527  1.00  0.63           N  
ATOM   2039  H   HIS A 132     -21.287  -5.509  34.831  1.00  0.63           H  
ATOM   2040  HA  HIS A 132     -22.190  -2.848  34.127  1.00  0.63           H  
ATOM   2041 1HB  HIS A 132     -21.910  -4.374  36.717  1.00  0.63           H  
ATOM   2042 2HB  HIS A 132     -22.450  -2.694  36.686  1.00  0.63           H  
ATOM   2043  HD1 HIS A 132     -23.401  -6.048  35.094  1.00  0.63           H  
ATOM   2044  HD2 HIS A 132     -25.336  -2.538  36.336  1.00  0.63           H  
ATOM   2045  HE1 HIS A 132     -25.823  -6.361  34.715  1.00  0.63           H  
ATOM   2046  N   THR A 133     -19.244  -3.117  35.531  1.00  0.62           N  
ATOM   2047  CA  THR A 133     -18.030  -2.379  35.798  1.00  0.62           C  
ATOM   2048  C   THR A 133     -17.578  -1.741  34.496  1.00  0.62           C  
ATOM   2049  O   THR A 133     -17.270  -0.553  34.466  1.00  0.62           O  
ATOM   2050  CB  THR A 133     -16.945  -3.296  36.388  1.00  0.62           C  
ATOM   2051  OG1 THR A 133     -17.434  -3.870  37.623  1.00  0.62           O  
ATOM   2052  CG2 THR A 133     -15.703  -2.494  36.676  1.00  0.62           C  
ATOM   2053  H   THR A 133     -19.257  -4.120  35.704  1.00  0.62           H  
ATOM   2054  HA  THR A 133     -18.239  -1.583  36.497  1.00  0.62           H  
ATOM   2055  HB  THR A 133     -16.714  -4.095  35.687  1.00  0.62           H  
ATOM   2056  HG1 THR A 133     -18.240  -4.399  37.419  1.00  0.62           H  
ATOM   2057 1HG2 THR A 133     -14.950  -3.146  37.108  1.00  0.62           H  
ATOM   2058 2HG2 THR A 133     -15.325  -2.059  35.750  1.00  0.62           H  
ATOM   2059 3HG2 THR A 133     -15.939  -1.703  37.382  1.00  0.62           H  
ATOM   2060  N   LEU A 134     -17.612  -2.515  33.409  1.00  0.62           N  
ATOM   2061  CA  LEU A 134     -17.271  -2.039  32.075  1.00  0.62           C  
ATOM   2062  C   LEU A 134     -18.204  -0.944  31.576  1.00  0.62           C  
ATOM   2063  O   LEU A 134     -17.755   0.026  30.954  1.00  0.62           O  
ATOM   2064  CB  LEU A 134     -17.230  -3.227  31.125  1.00  0.62           C  
ATOM   2065  CG  LEU A 134     -16.058  -4.087  31.323  1.00  0.62           C  
ATOM   2066  CD1 LEU A 134     -16.252  -5.374  30.598  1.00  0.62           C  
ATOM   2067  CD2 LEU A 134     -14.854  -3.293  30.760  1.00  0.62           C  
ATOM   2068  H   LEU A 134     -17.869  -3.497  33.521  1.00  0.62           H  
ATOM   2069  HA  LEU A 134     -16.270  -1.632  32.118  1.00  0.62           H  
ATOM   2070 1HB  LEU A 134     -18.127  -3.828  31.260  1.00  0.62           H  
ATOM   2071 2HB  LEU A 134     -17.195  -2.862  30.119  1.00  0.62           H  
ATOM   2072  HG  LEU A 134     -15.914  -4.304  32.385  1.00  0.62           H  
ATOM   2073 1HD1 LEU A 134     -15.389  -6.005  30.745  1.00  0.62           H  
ATOM   2074 2HD1 LEU A 134     -17.124  -5.865  31.014  1.00  0.62           H  
ATOM   2075 3HD1 LEU A 134     -16.407  -5.188  29.536  1.00  0.62           H  
ATOM   2076 1HD2 LEU A 134     -13.952  -3.839  30.854  1.00  0.62           H  
ATOM   2077 2HD2 LEU A 134     -15.025  -3.079  29.705  1.00  0.62           H  
ATOM   2078 3HD2 LEU A 134     -14.753  -2.355  31.303  1.00  0.62           H  
ATOM   2079  N   CYS A 135     -19.491  -1.032  31.918  1.00  0.63           N  
ATOM   2080  CA  CYS A 135     -20.433   0.001  31.507  1.00  0.63           C  
ATOM   2081  C   CYS A 135     -20.012   1.367  32.065  1.00  0.63           C  
ATOM   2082  O   CYS A 135     -20.225   2.411  31.428  1.00  0.63           O  
ATOM   2083  CB  CYS A 135     -21.834  -0.315  32.000  1.00  0.63           C  
ATOM   2084  SG  CYS A 135     -22.591  -1.759  31.245  1.00  0.63           S  
ATOM   2085  H   CYS A 135     -19.830  -1.861  32.409  1.00  0.63           H  
ATOM   2086  HA  CYS A 135     -20.432   0.037  30.430  1.00  0.63           H  
ATOM   2087 1HB  CYS A 135     -21.817  -0.463  33.072  1.00  0.63           H  
ATOM   2088 2HB  CYS A 135     -22.479   0.538  31.807  1.00  0.63           H  
ATOM   2089  HG  CYS A 135     -21.620  -2.633  31.621  1.00  0.63           H  
ATOM   2090  N   VAL A 136     -19.406   1.339  33.256  1.00  0.63           N  
ATOM   2091  CA  VAL A 136     -18.895   2.534  33.908  1.00  0.63           C  
ATOM   2092  C   VAL A 136     -17.502   2.930  33.446  1.00  0.63           C  
ATOM   2093  O   VAL A 136     -17.262   4.087  33.101  1.00  0.63           O  
ATOM   2094  CB  VAL A 136     -18.776   2.329  35.409  1.00  0.63           C  
ATOM   2095  CG1 VAL A 136     -18.143   3.522  36.022  1.00  0.63           C  
ATOM   2096  CG2 VAL A 136     -20.101   2.114  35.993  1.00  0.63           C  
ATOM   2097  H   VAL A 136     -19.321   0.437  33.734  1.00  0.63           H  
ATOM   2098  HA  VAL A 136     -19.582   3.354  33.704  1.00  0.63           H  
ATOM   2099  HB  VAL A 136     -18.139   1.472  35.609  1.00  0.63           H  
ATOM   2100 1HG1 VAL A 136     -18.059   3.358  37.075  1.00  0.63           H  
ATOM   2101 2HG1 VAL A 136     -17.156   3.692  35.598  1.00  0.63           H  
ATOM   2102 3HG1 VAL A 136     -18.769   4.365  35.837  1.00  0.63           H  
ATOM   2103 1HG2 VAL A 136     -20.017   1.985  37.040  1.00  0.63           H  
ATOM   2104 2HG2 VAL A 136     -20.706   2.975  35.799  1.00  0.63           H  
ATOM   2105 3HG2 VAL A 136     -20.553   1.228  35.551  1.00  0.63           H  
ATOM   2106  N   THR A 137     -16.568   1.971  33.421  1.00  0.65           N  
ATOM   2107  CA  THR A 137     -15.184   2.315  33.109  1.00  0.65           C  
ATOM   2108  C   THR A 137     -15.027   2.817  31.694  1.00  0.65           C  
ATOM   2109  O   THR A 137     -14.186   3.674  31.423  1.00  0.65           O  
ATOM   2110  CB  THR A 137     -14.232   1.145  33.325  1.00  0.65           C  
ATOM   2111  OG1 THR A 137     -14.626   0.068  32.522  1.00  0.65           O  
ATOM   2112  CG2 THR A 137     -14.203   0.738  34.784  1.00  0.65           C  
ATOM   2113  H   THR A 137     -16.814   1.017  33.670  1.00  0.65           H  
ATOM   2114  HA  THR A 137     -14.884   3.095  33.788  1.00  0.65           H  
ATOM   2115  HB  THR A 137     -13.229   1.444  33.020  1.00  0.65           H  
ATOM   2116  HG1 THR A 137     -13.881  -0.541  32.452  1.00  0.65           H  
ATOM   2117 1HG2 THR A 137     -13.517  -0.090  34.909  1.00  0.65           H  
ATOM   2118 2HG2 THR A 137     -13.874   1.582  35.388  1.00  0.65           H  
ATOM   2119 3HG2 THR A 137     -15.186   0.440  35.102  1.00  0.65           H  
ATOM   2120  N   THR A 138     -15.912   2.381  30.805  1.00  0.68           N  
ATOM   2121  CA  THR A 138     -15.889   2.848  29.438  1.00  0.68           C  
ATOM   2122  C   THR A 138     -15.977   4.354  29.395  1.00  0.68           C  
ATOM   2123  O   THR A 138     -15.305   4.969  28.583  1.00  0.68           O  
ATOM   2124  CB  THR A 138     -17.046   2.283  28.604  1.00  0.68           C  
ATOM   2125  OG1 THR A 138     -16.941   0.880  28.574  1.00  0.68           O  
ATOM   2126  CG2 THR A 138     -17.014   2.840  27.168  1.00  0.68           C  
ATOM   2127  H   THR A 138     -16.580   1.653  31.069  1.00  0.68           H  
ATOM   2128  HA  THR A 138     -14.950   2.541  28.981  1.00  0.68           H  
ATOM   2129  HB  THR A 138     -17.990   2.553  29.076  1.00  0.68           H  
ATOM   2130  HG1 THR A 138     -17.194   0.527  29.455  1.00  0.68           H  
ATOM   2131 1HG2 THR A 138     -17.838   2.431  26.589  1.00  0.68           H  
ATOM   2132 2HG2 THR A 138     -17.106   3.930  27.200  1.00  0.68           H  
ATOM   2133 3HG2 THR A 138     -16.075   2.572  26.692  1.00  0.68           H  
ATOM   2134  N   GLN A 139     -16.767   4.946  30.295  1.00  0.72           N  
ATOM   2135  CA  GLN A 139     -17.047   6.368  30.295  1.00  0.72           C  
ATOM   2136  C   GLN A 139     -15.998   7.223  30.992  1.00  0.72           C  
ATOM   2137  O   GLN A 139     -16.123   8.451  31.045  1.00  0.72           O  
ATOM   2138  CB  GLN A 139     -18.376   6.596  30.967  1.00  0.72           C  
ATOM   2139  CG  GLN A 139     -19.462   5.977  30.242  1.00  0.72           C  
ATOM   2140  CD  GLN A 139     -20.662   6.317  30.843  1.00  0.72           C  
ATOM   2141  OE1 GLN A 139     -20.911   7.532  30.933  1.00  0.72           O  
ATOM   2142  NE2 GLN A 139     -21.445   5.353  31.280  1.00  0.72           N  
ATOM   2143  H   GLN A 139     -17.202   4.384  31.023  1.00  0.72           H  
ATOM   2144  HA  GLN A 139     -17.109   6.695  29.258  1.00  0.72           H  
ATOM   2145 1HB  GLN A 139     -18.348   6.165  31.969  1.00  0.72           H  
ATOM   2146 2HB  GLN A 139     -18.570   7.661  31.064  1.00  0.72           H  
ATOM   2147 1HG  GLN A 139     -19.471   6.324  29.211  1.00  0.72           H  
ATOM   2148 2HG  GLN A 139     -19.351   4.888  30.282  1.00  0.72           H  
ATOM   2149 1HE2 GLN A 139     -22.343   5.615  31.691  1.00  0.72           H  
ATOM   2150 2HE2 GLN A 139     -21.145   4.368  31.208  1.00  0.72           H  
ATOM   2151  N   LEU A 140     -14.981   6.591  31.541  1.00  0.79           N  
ATOM   2152  CA  LEU A 140     -13.931   7.328  32.190  1.00  0.79           C  
ATOM   2153  C   LEU A 140     -13.102   7.944  31.075  1.00  0.79           C  
ATOM   2154  O   LEU A 140     -13.244   7.535  29.926  1.00  0.79           O  
ATOM   2155  CB  LEU A 140     -13.099   6.408  33.089  1.00  0.79           C  
ATOM   2156  CG  LEU A 140     -13.867   5.796  34.278  1.00  0.79           C  
ATOM   2157  CD1 LEU A 140     -12.975   4.795  35.011  1.00  0.79           C  
ATOM   2158  CD2 LEU A 140     -14.301   6.894  35.223  1.00  0.79           C  
ATOM   2159  H   LEU A 140     -14.903   5.576  31.479  1.00  0.79           H  
ATOM   2160  HA  LEU A 140     -14.395   8.084  32.808  1.00  0.79           H  
ATOM   2161 1HB  LEU A 140     -12.732   5.580  32.482  1.00  0.79           H  
ATOM   2162 2HB  LEU A 140     -12.238   6.945  33.478  1.00  0.79           H  
ATOM   2163  HG  LEU A 140     -14.750   5.288  33.907  1.00  0.79           H  
ATOM   2164 1HD1 LEU A 140     -13.526   4.359  35.845  1.00  0.79           H  
ATOM   2165 2HD1 LEU A 140     -12.673   4.006  34.319  1.00  0.79           H  
ATOM   2166 3HD1 LEU A 140     -12.089   5.306  35.388  1.00  0.79           H  
ATOM   2167 1HD2 LEU A 140     -14.852   6.454  36.056  1.00  0.79           H  
ATOM   2168 2HD2 LEU A 140     -13.426   7.421  35.606  1.00  0.79           H  
ATOM   2169 3HD2 LEU A 140     -14.937   7.591  34.691  1.00  0.79           H  
ATOM   2170  N   PRO A 141     -12.343   8.999  31.319  1.00  0.85           N  
ATOM   2171  CA  PRO A 141     -11.430   9.581  30.363  1.00  0.85           C  
ATOM   2172  C   PRO A 141     -10.387   8.584  29.852  1.00  0.85           C  
ATOM   2173  O   PRO A 141     -10.027   7.609  30.537  1.00  0.85           O  
ATOM   2174  CB  PRO A 141     -10.786  10.717  31.156  1.00  0.85           C  
ATOM   2175  CG  PRO A 141     -11.803  11.064  32.233  1.00  0.85           C  
ATOM   2176  CD  PRO A 141     -12.475   9.755  32.584  1.00  0.85           C  
ATOM   2177  HA  PRO A 141     -12.009   9.995  29.528  1.00  0.85           H  
ATOM   2178 1HB  PRO A 141      -9.816  10.376  31.560  1.00  0.85           H  
ATOM   2179 2HB  PRO A 141     -10.569  11.558  30.482  1.00  0.85           H  
ATOM   2180 1HG  PRO A 141     -11.299  11.529  33.093  1.00  0.85           H  
ATOM   2181 2HG  PRO A 141     -12.515  11.806  31.843  1.00  0.85           H  
ATOM   2182 1HD  PRO A 141     -11.976   9.249  33.407  1.00  0.85           H  
ATOM   2183 2HD  PRO A 141     -13.518   9.992  32.807  1.00  0.85           H  
ATOM   2184  N   ARG A 142      -9.898   8.834  28.640  1.00  0.90           N  
ATOM   2185  CA  ARG A 142      -8.808   8.057  28.060  1.00  0.90           C  
ATOM   2186  C   ARG A 142      -7.607   8.249  28.972  1.00  0.90           C  
ATOM   2187  O   ARG A 142      -7.682   9.059  29.894  1.00  0.90           O  
ATOM   2188  CB  ARG A 142      -8.538   8.497  26.629  1.00  0.90           C  
ATOM   2189  CG  ARG A 142      -9.646   8.110  25.654  1.00  0.90           C  
ATOM   2190  CD  ARG A 142      -9.484   8.729  24.325  1.00  0.90           C  
ATOM   2191  NE  ARG A 142      -9.749  10.170  24.386  1.00  0.90           N  
ATOM   2192  CZ  ARG A 142      -9.569  11.032  23.363  1.00  0.90           C  
ATOM   2193  NH1 ARG A 142      -9.123  10.591  22.206  1.00  0.90           N  
ATOM   2194  NH2 ARG A 142      -9.842  12.319  23.511  1.00  0.90           N  
ATOM   2195  H   ARG A 142     -10.292   9.609  28.090  1.00  0.90           H  
ATOM   2196  HA  ARG A 142      -9.088   7.002  28.050  1.00  0.90           H  
ATOM   2197 1HB  ARG A 142      -8.440   9.582  26.597  1.00  0.90           H  
ATOM   2198 2HB  ARG A 142      -7.603   8.068  26.273  1.00  0.90           H  
ATOM   2199 1HG  ARG A 142      -9.654   7.024  25.531  1.00  0.90           H  
ATOM   2200 2HG  ARG A 142     -10.595   8.425  26.055  1.00  0.90           H  
ATOM   2201 1HD  ARG A 142      -8.465   8.579  23.968  1.00  0.90           H  
ATOM   2202 2HD  ARG A 142     -10.188   8.280  23.625  1.00  0.90           H  
ATOM   2203  HE  ARG A 142     -10.123  10.542  25.274  1.00  0.90           H  
ATOM   2204 1HH1 ARG A 142      -8.921   9.608  22.088  1.00  0.90           H  
ATOM   2205 2HH1 ARG A 142      -8.987  11.232  21.439  1.00  0.90           H  
ATOM   2206 1HH2 ARG A 142     -10.181  12.676  24.398  1.00  0.90           H  
ATOM   2207 2HH2 ARG A 142      -9.706  12.951  22.740  1.00  0.90           H  
ATOM   2208  N   GLU A 143      -6.548   7.440  28.818  1.00  0.93           N  
ATOM   2209  CA  GLU A 143      -5.342   7.470  29.690  1.00  0.93           C  
ATOM   2210  C   GLU A 143      -5.624   6.768  31.035  1.00  0.93           C  
ATOM   2211  O   GLU A 143      -4.871   5.894  31.454  1.00  0.93           O  
ATOM   2212  CB  GLU A 143      -4.790   8.894  29.918  1.00  0.93           C  
ATOM   2213  CG  GLU A 143      -4.239   9.570  28.649  1.00  0.93           C  
ATOM   2214  CD  GLU A 143      -3.704  10.966  28.897  1.00  0.93           C  
ATOM   2215  OE1 GLU A 143      -3.828  11.445  29.999  1.00  0.93           O  
ATOM   2216  OE2 GLU A 143      -3.170  11.547  27.980  1.00  0.93           O  
ATOM   2217  H   GLU A 143      -6.561   6.784  28.050  1.00  0.93           H  
ATOM   2218  HA  GLU A 143      -4.552   6.907  29.191  1.00  0.93           H  
ATOM   2219 1HB  GLU A 143      -5.495   9.548  30.396  1.00  0.93           H  
ATOM   2220 2HB  GLU A 143      -3.947   8.819  30.603  1.00  0.93           H  
ATOM   2221 1HG  GLU A 143      -3.439   8.953  28.243  1.00  0.93           H  
ATOM   2222 2HG  GLU A 143      -5.034   9.620  27.905  1.00  0.93           H  
ATOM   2223  N   MET A 144      -6.762   7.090  31.655  1.00  0.94           N  
ATOM   2224  CA  MET A 144      -7.241   6.449  32.886  1.00  0.94           C  
ATOM   2225  C   MET A 144      -7.837   5.066  32.604  1.00  0.94           C  
ATOM   2226  O   MET A 144      -8.232   4.349  33.523  1.00  0.94           O  
ATOM   2227  CB  MET A 144      -8.335   7.283  33.532  1.00  0.94           C  
ATOM   2228  CG  MET A 144      -7.926   8.598  34.105  1.00  0.94           C  
ATOM   2229  SD  MET A 144      -9.366   9.535  34.646  1.00  0.94           S  
ATOM   2230  CE  MET A 144     -10.069   8.466  35.904  1.00  0.94           C  
ATOM   2231  H   MET A 144      -7.305   7.850  31.246  1.00  0.94           H  
ATOM   2232  HA  MET A 144      -6.402   6.329  33.570  1.00  0.94           H  
ATOM   2233 1HB  MET A 144      -9.105   7.489  32.797  1.00  0.94           H  
ATOM   2234 2HB  MET A 144      -8.803   6.705  34.327  1.00  0.94           H  
ATOM   2235 1HG  MET A 144      -7.260   8.449  34.953  1.00  0.94           H  
ATOM   2236 2HG  MET A 144      -7.399   9.176  33.340  1.00  0.94           H  
ATOM   2237 1HE  MET A 144     -10.970   8.926  36.314  1.00  0.94           H  
ATOM   2238 2HE  MET A 144     -10.328   7.503  35.459  1.00  0.94           H  
ATOM   2239 3HE  MET A 144      -9.343   8.314  36.703  1.00  0.94           H  
ATOM   2240  N   GLY A 145      -7.894   4.701  31.325  1.00  0.92           N  
ATOM   2241  CA  GLY A 145      -8.415   3.420  30.879  1.00  0.92           C  
ATOM   2242  C   GLY A 145      -9.827   3.461  30.294  1.00  0.92           C  
ATOM   2243  O   GLY A 145     -10.428   2.408  30.067  1.00  0.92           O  
ATOM   2244  H   GLY A 145      -7.549   5.353  30.639  1.00  0.92           H  
ATOM   2245 1HA  GLY A 145      -7.736   3.012  30.130  1.00  0.92           H  
ATOM   2246 2HA  GLY A 145      -8.396   2.727  31.715  1.00  0.92           H  
ATOM   2247  N   GLY A 146     -10.398   4.643  30.076  1.00  0.89           N  
ATOM   2248  CA  GLY A 146     -11.729   4.652  29.487  1.00  0.89           C  
ATOM   2249  C   GLY A 146     -11.730   4.722  27.957  1.00  0.89           C  
ATOM   2250  O   GLY A 146     -10.757   5.137  27.319  1.00  0.89           O  
ATOM   2251  H   GLY A 146      -9.953   5.534  30.293  1.00  0.89           H  
ATOM   2252 1HA  GLY A 146     -12.264   3.758  29.799  1.00  0.89           H  
ATOM   2253 2HA  GLY A 146     -12.290   5.473  29.892  1.00  0.89           H  
ATOM   2254  N   GLY A 147     -12.837   4.263  27.385  1.00  0.84           N  
ATOM   2255  CA  GLY A 147     -13.180   4.296  25.974  1.00  0.84           C  
ATOM   2256  C   GLY A 147     -14.203   5.405  25.836  1.00  0.84           C  
ATOM   2257  O   GLY A 147     -15.374   5.114  25.614  1.00  0.84           O  
ATOM   2258  H   GLY A 147     -13.580   3.975  28.007  1.00  0.84           H  
ATOM   2259 1HA  GLY A 147     -12.299   4.504  25.368  1.00  0.84           H  
ATOM   2260 2HA  GLY A 147     -13.606   3.344  25.661  1.00  0.84           H  
ATOM   2261  N   GLU A 148     -13.793   6.658  26.013  1.00  0.79           N  
ATOM   2262  CA  GLU A 148     -14.775   7.739  26.112  1.00  0.79           C  
ATOM   2263  C   GLU A 148     -15.878   7.626  25.067  1.00  0.79           C  
ATOM   2264  O   GLU A 148     -15.626   7.660  23.860  1.00  0.79           O  
ATOM   2265  CB  GLU A 148     -14.067   9.094  25.931  1.00  0.79           C  
ATOM   2266  CG  GLU A 148     -13.177   9.510  27.082  1.00  0.79           C  
ATOM   2267  CD  GLU A 148     -12.415  10.816  26.829  1.00  0.79           C  
ATOM   2268  OE1 GLU A 148     -13.038  11.794  26.505  1.00  0.79           O  
ATOM   2269  OE2 GLU A 148     -11.194  10.822  26.971  1.00  0.79           O  
ATOM   2270  H   GLU A 148     -12.810   6.839  26.152  1.00  0.79           H  
ATOM   2271  HA  GLU A 148     -15.230   7.694  27.105  1.00  0.79           H  
ATOM   2272 1HB  GLU A 148     -13.447   9.060  25.035  1.00  0.79           H  
ATOM   2273 2HB  GLU A 148     -14.813   9.874  25.783  1.00  0.79           H  
ATOM   2274 1HG  GLU A 148     -13.808   9.640  27.964  1.00  0.79           H  
ATOM   2275 2HG  GLU A 148     -12.485   8.703  27.302  1.00  0.79           H  
ATOM   2276  N   GLY A 149     -17.117   7.570  25.560  1.00  0.74           N  
ATOM   2277  CA  GLY A 149     -18.305   7.403  24.727  1.00  0.74           C  
ATOM   2278  C   GLY A 149     -19.372   6.588  25.470  1.00  0.74           C  
ATOM   2279  O   GLY A 149     -19.260   6.352  26.672  1.00  0.74           O  
ATOM   2280  H   GLY A 149     -17.225   7.581  26.563  1.00  0.74           H  
ATOM   2281 1HA  GLY A 149     -18.709   8.378  24.459  1.00  0.74           H  
ATOM   2282 2HA  GLY A 149     -18.044   6.905  23.799  1.00  0.74           H  
ATOM   2283  N   LYS A 150     -20.411   6.176  24.746  1.00  0.70           N  
ATOM   2284  CA  LYS A 150     -21.555   5.451  25.306  1.00  0.70           C  
ATOM   2285  C   LYS A 150     -21.431   3.926  25.309  1.00  0.70           C  
ATOM   2286  O   LYS A 150     -20.616   3.319  24.583  1.00  0.70           O  
ATOM   2287  CB  LYS A 150     -22.845   5.839  24.583  1.00  0.70           C  
ATOM   2288  CG  LYS A 150     -23.248   7.274  24.739  1.00  0.70           C  
ATOM   2289  CD  LYS A 150     -24.582   7.535  24.069  1.00  0.70           C  
ATOM   2290  CE  LYS A 150     -25.003   8.989  24.233  1.00  0.70           C  
ATOM   2291  NZ  LYS A 150     -26.333   9.259  23.615  1.00  0.70           N  
ATOM   2292  H   LYS A 150     -20.423   6.407  23.761  1.00  0.70           H  
ATOM   2293  HA  LYS A 150     -21.664   5.758  26.348  1.00  0.70           H  
ATOM   2294 1HB  LYS A 150     -22.746   5.654  23.522  1.00  0.70           H  
ATOM   2295 2HB  LYS A 150     -23.670   5.222  24.949  1.00  0.70           H  
ATOM   2296 1HG  LYS A 150     -23.323   7.518  25.795  1.00  0.70           H  
ATOM   2297 2HG  LYS A 150     -22.488   7.911  24.285  1.00  0.70           H  
ATOM   2298 1HD  LYS A 150     -24.516   7.290  23.009  1.00  0.70           H  
ATOM   2299 2HD  LYS A 150     -25.339   6.892  24.526  1.00  0.70           H  
ATOM   2300 1HE  LYS A 150     -25.051   9.226  25.298  1.00  0.70           H  
ATOM   2301 2HE  LYS A 150     -24.258   9.630  23.760  1.00  0.70           H  
ATOM   2302 1HZ  LYS A 150     -26.572  10.231  23.747  1.00  0.70           H  
ATOM   2303 2HZ  LYS A 150     -26.296   9.051  22.623  1.00  0.70           H  
ATOM   2304 3HZ  LYS A 150     -27.032   8.675  24.060  1.00  0.70           H  
ATOM   2305  N   VAL A 151     -22.283   3.320  26.137  1.00  0.66           N  
ATOM   2306  CA  VAL A 151     -22.366   1.875  26.266  1.00  0.66           C  
ATOM   2307  C   VAL A 151     -23.761   1.340  25.971  1.00  0.66           C  
ATOM   2308  O   VAL A 151     -24.746   1.922  26.415  1.00  0.66           O  
ATOM   2309  CB  VAL A 151     -21.995   1.453  27.682  1.00  0.66           C  
ATOM   2310  CG1 VAL A 151     -22.101  -0.084  27.815  1.00  0.66           C  
ATOM   2311  CG2 VAL A 151     -20.630   1.972  28.004  1.00  0.66           C  
ATOM   2312  H   VAL A 151     -22.903   3.902  26.705  1.00  0.66           H  
ATOM   2313  HA  VAL A 151     -21.661   1.437  25.570  1.00  0.66           H  
ATOM   2314  HB  VAL A 151     -22.702   1.877  28.377  1.00  0.66           H  
ATOM   2315 1HG1 VAL A 151     -21.856  -0.378  28.804  1.00  0.66           H  
ATOM   2316 2HG1 VAL A 151     -23.113  -0.414  27.602  1.00  0.66           H  
ATOM   2317 3HG1 VAL A 151     -21.412  -0.556  27.118  1.00  0.66           H  
ATOM   2318 1HG2 VAL A 151     -20.358   1.702  28.997  1.00  0.66           H  
ATOM   2319 2HG2 VAL A 151     -19.927   1.562  27.323  1.00  0.66           H  
ATOM   2320 3HG2 VAL A 151     -20.617   3.055  27.924  1.00  0.66           H  
ATOM   2321  N   ALA A 152     -23.843   0.271  25.187  1.00  0.62           N  
ATOM   2322  CA  ALA A 152     -25.129  -0.371  24.908  1.00  0.62           C  
ATOM   2323  C   ALA A 152     -25.218  -1.720  25.613  1.00  0.62           C  
ATOM   2324  O   ALA A 152     -24.401  -2.596  25.339  1.00  0.62           O  
ATOM   2325  CB  ALA A 152     -25.306  -0.573  23.429  1.00  0.62           C  
ATOM   2326  H   ALA A 152     -22.975  -0.123  24.819  1.00  0.62           H  
ATOM   2327  HA  ALA A 152     -25.926   0.264  25.291  1.00  0.62           H  
ATOM   2328 1HB  ALA A 152     -26.265  -1.046  23.264  1.00  0.62           H  
ATOM   2329 2HB  ALA A 152     -25.269   0.375  22.915  1.00  0.62           H  
ATOM   2330 3HB  ALA A 152     -24.518  -1.213  23.060  1.00  0.62           H  
ATOM   2331  N   TYR A 153     -26.195  -1.901  26.505  1.00  0.61           N  
ATOM   2332  CA  TYR A 153     -26.319  -3.166  27.237  1.00  0.61           C  
ATOM   2333  C   TYR A 153     -27.544  -3.976  26.784  1.00  0.61           C  
ATOM   2334  O   TYR A 153     -28.679  -3.495  26.901  1.00  0.61           O  
ATOM   2335  CB  TYR A 153     -26.464  -2.912  28.739  1.00  0.61           C  
ATOM   2336  CG  TYR A 153     -26.328  -4.158  29.622  1.00  0.61           C  
ATOM   2337  CD1 TYR A 153     -25.145  -4.327  30.287  1.00  0.61           C  
ATOM   2338  CD2 TYR A 153     -27.327  -5.126  29.753  1.00  0.61           C  
ATOM   2339  CE1 TYR A 153     -24.939  -5.398  31.105  1.00  0.61           C  
ATOM   2340  CE2 TYR A 153     -27.097  -6.243  30.581  1.00  0.61           C  
ATOM   2341  CZ  TYR A 153     -25.906  -6.363  31.257  1.00  0.61           C  
ATOM   2342  OH  TYR A 153     -25.643  -7.437  32.100  1.00  0.61           O  
ATOM   2343  H   TYR A 153     -26.839  -1.141  26.726  1.00  0.61           H  
ATOM   2344  HA  TYR A 153     -25.435  -3.768  27.051  1.00  0.61           H  
ATOM   2345 1HB  TYR A 153     -25.703  -2.192  29.054  1.00  0.61           H  
ATOM   2346 2HB  TYR A 153     -27.432  -2.456  28.936  1.00  0.61           H  
ATOM   2347  HD1 TYR A 153     -24.375  -3.587  30.174  1.00  0.61           H  
ATOM   2348  HD2 TYR A 153     -28.269  -5.017  29.219  1.00  0.61           H  
ATOM   2349  HE1 TYR A 153     -24.008  -5.484  31.633  1.00  0.61           H  
ATOM   2350  HE2 TYR A 153     -27.848  -7.015  30.706  1.00  0.61           H  
ATOM   2351  HH  TYR A 153     -26.182  -8.234  31.872  1.00  0.61           H  
ATOM   2352  N   ILE A 154     -27.304  -5.173  26.244  1.00  0.61           N  
ATOM   2353  CA  ILE A 154     -28.368  -6.075  25.812  1.00  0.61           C  
ATOM   2354  C   ILE A 154     -28.534  -7.188  26.854  1.00  0.61           C  
ATOM   2355  O   ILE A 154     -27.601  -7.938  27.157  1.00  0.61           O  
ATOM   2356  CB  ILE A 154     -28.091  -6.695  24.429  1.00  0.61           C  
ATOM   2357  CG1 ILE A 154     -27.837  -5.594  23.373  1.00  0.61           C  
ATOM   2358  CG2 ILE A 154     -29.269  -7.607  24.018  1.00  0.61           C  
ATOM   2359  CD1 ILE A 154     -28.988  -4.639  23.222  1.00  0.61           C  
ATOM   2360  H   ILE A 154     -26.340  -5.472  26.151  1.00  0.61           H  
ATOM   2361  HA  ILE A 154     -29.303  -5.519  25.756  1.00  0.61           H  
ATOM   2362  HB  ILE A 154     -27.194  -7.292  24.482  1.00  0.61           H  
ATOM   2363 1HG1 ILE A 154     -26.940  -5.030  23.655  1.00  0.61           H  
ATOM   2364 2HG1 ILE A 154     -27.654  -6.069  22.406  1.00  0.61           H  
ATOM   2365 1HG2 ILE A 154     -29.060  -8.058  23.051  1.00  0.61           H  
ATOM   2366 2HG2 ILE A 154     -29.399  -8.395  24.763  1.00  0.61           H  
ATOM   2367 3HG2 ILE A 154     -30.182  -7.015  23.956  1.00  0.61           H  
ATOM   2368 1HD1 ILE A 154     -28.770  -3.893  22.467  1.00  0.61           H  
ATOM   2369 2HD1 ILE A 154     -29.866  -5.192  22.933  1.00  0.61           H  
ATOM   2370 3HD1 ILE A 154     -29.166  -4.145  24.175  1.00  0.61           H  
ATOM   2371  N   ASP A 155     -29.718  -7.249  27.434  1.00  0.62           N  
ATOM   2372  CA  ASP A 155     -30.037  -8.170  28.515  1.00  0.62           C  
ATOM   2373  C   ASP A 155     -30.939  -9.322  28.108  1.00  0.62           C  
ATOM   2374  O   ASP A 155     -32.092  -9.125  27.732  1.00  0.62           O  
ATOM   2375  CB  ASP A 155     -30.613  -7.401  29.672  1.00  0.62           C  
ATOM   2376  CG  ASP A 155     -30.922  -8.203  30.874  1.00  0.62           C  
ATOM   2377  OD1 ASP A 155     -30.862  -9.403  30.811  1.00  0.62           O  
ATOM   2378  OD2 ASP A 155     -31.266  -7.628  31.900  1.00  0.62           O  
ATOM   2379  H   ASP A 155     -30.435  -6.587  27.132  1.00  0.62           H  
ATOM   2380  HA  ASP A 155     -29.099  -8.603  28.861  1.00  0.62           H  
ATOM   2381 1HB  ASP A 155     -29.887  -6.692  29.949  1.00  0.62           H  
ATOM   2382 2HB  ASP A 155     -31.505  -6.871  29.340  1.00  0.62           H  
ATOM   2383  N   THR A 156     -30.382 -10.518  28.132  1.00  0.63           N  
ATOM   2384  CA  THR A 156     -31.072 -11.728  27.719  1.00  0.63           C  
ATOM   2385  C   THR A 156     -31.652 -12.538  28.901  1.00  0.63           C  
ATOM   2386  O   THR A 156     -32.231 -13.609  28.699  1.00  0.63           O  
ATOM   2387  CB  THR A 156     -30.080 -12.606  26.983  1.00  0.63           C  
ATOM   2388  OG1 THR A 156     -29.047 -12.959  27.886  1.00  0.63           O  
ATOM   2389  CG2 THR A 156     -29.458 -11.874  25.841  1.00  0.63           C  
ATOM   2390  H   THR A 156     -29.429 -10.593  28.460  1.00  0.63           H  
ATOM   2391  HA  THR A 156     -31.894 -11.457  27.053  1.00  0.63           H  
ATOM   2392  HB  THR A 156     -30.577 -13.504  26.620  1.00  0.63           H  
ATOM   2393  HG1 THR A 156     -28.448 -13.585  27.442  1.00  0.63           H  
ATOM   2394 1HG2 THR A 156     -28.736 -12.540  25.364  1.00  0.63           H  
ATOM   2395 2HG2 THR A 156     -30.218 -11.584  25.126  1.00  0.63           H  
ATOM   2396 3HG2 THR A 156     -28.943 -10.985  26.205  1.00  0.63           H  
ATOM   2397  N   GLU A 157     -31.416 -12.073  30.139  1.00  0.65           N  
ATOM   2398  CA  GLU A 157     -31.845 -12.812  31.338  1.00  0.65           C  
ATOM   2399  C   GLU A 157     -32.716 -12.041  32.355  1.00  0.65           C  
ATOM   2400  O   GLU A 157     -33.515 -12.656  33.066  1.00  0.65           O  
ATOM   2401  CB  GLU A 157     -30.630 -13.432  32.056  1.00  0.65           C  
ATOM   2402  CG  GLU A 157     -29.939 -14.554  31.277  1.00  0.65           C  
ATOM   2403  CD  GLU A 157     -28.798 -15.240  32.026  1.00  0.65           C  
ATOM   2404  OE1 GLU A 157     -28.460 -14.829  33.107  1.00  0.65           O  
ATOM   2405  OE2 GLU A 157     -28.298 -16.219  31.505  1.00  0.65           O  
ATOM   2406  H   GLU A 157     -30.970 -11.159  30.251  1.00  0.65           H  
ATOM   2407  HA  GLU A 157     -32.450 -13.649  30.993  1.00  0.65           H  
ATOM   2408 1HB  GLU A 157     -29.883 -12.657  32.211  1.00  0.65           H  
ATOM   2409 2HB  GLU A 157     -30.928 -13.810  33.033  1.00  0.65           H  
ATOM   2410 1HG  GLU A 157     -30.684 -15.302  31.008  1.00  0.65           H  
ATOM   2411 2HG  GLU A 157     -29.545 -14.136  30.351  1.00  0.65           H  
ATOM   2412  N   GLY A 158     -32.570 -10.721  32.438  1.00  0.66           N  
ATOM   2413  CA  GLY A 158     -33.238  -9.921  33.471  1.00  0.66           C  
ATOM   2414  C   GLY A 158     -32.281  -9.678  34.643  1.00  0.66           C  
ATOM   2415  O   GLY A 158     -32.574 -10.021  35.793  1.00  0.66           O  
ATOM   2416  H   GLY A 158     -31.927 -10.257  31.808  1.00  0.66           H  
ATOM   2417 1HA  GLY A 158     -33.541  -8.966  33.041  1.00  0.66           H  
ATOM   2418 2HA  GLY A 158     -34.136 -10.431  33.816  1.00  0.66           H  
ATOM   2419  N   THR A 159     -31.101  -9.156  34.310  1.00  0.67           N  
ATOM   2420  CA  THR A 159     -30.002  -8.945  35.257  1.00  0.67           C  
ATOM   2421  C   THR A 159     -29.488  -7.509  35.330  1.00  0.67           C  
ATOM   2422  O   THR A 159     -28.739  -7.170  36.244  1.00  0.67           O  
ATOM   2423  CB  THR A 159     -28.807  -9.837  34.888  1.00  0.67           C  
ATOM   2424  OG1 THR A 159     -28.364  -9.455  33.584  1.00  0.67           O  
ATOM   2425  CG2 THR A 159     -29.203 -11.298  34.890  1.00  0.67           C  
ATOM   2426  H   THR A 159     -30.996  -8.845  33.341  1.00  0.67           H  
ATOM   2427  HA  THR A 159     -30.354  -9.221  36.250  1.00  0.67           H  
ATOM   2428  HB  THR A 159     -27.998  -9.675  35.599  1.00  0.67           H  
ATOM   2429  HG1 THR A 159     -27.527  -9.900  33.322  1.00  0.67           H  
ATOM   2430 1HG2 THR A 159     -28.344 -11.912  34.607  1.00  0.67           H  
ATOM   2431 2HG2 THR A 159     -29.545 -11.583  35.883  1.00  0.67           H  
ATOM   2432 3HG2 THR A 159     -30.002 -11.452  34.179  1.00  0.67           H  
ATOM   2433  N   PHE A 160     -29.833  -6.666  34.358  1.00  0.68           N  
ATOM   2434  CA  PHE A 160     -29.279  -5.309  34.371  1.00  0.68           C  
ATOM   2435  C   PHE A 160     -29.776  -4.526  35.578  1.00  0.68           C  
ATOM   2436  O   PHE A 160     -30.985  -4.469  35.844  1.00  0.68           O  
ATOM   2437  CB  PHE A 160     -29.633  -4.596  33.091  1.00  0.68           C  
ATOM   2438  CG  PHE A 160     -29.065  -3.217  32.881  1.00  0.68           C  
ATOM   2439  CD1 PHE A 160     -27.747  -3.055  32.545  1.00  0.68           C  
ATOM   2440  CD2 PHE A 160     -29.869  -2.093  32.940  1.00  0.68           C  
ATOM   2441  CE1 PHE A 160     -27.233  -1.824  32.274  1.00  0.68           C  
ATOM   2442  CE2 PHE A 160     -29.351  -0.849  32.669  1.00  0.68           C  
ATOM   2443  CZ  PHE A 160     -28.037  -0.715  32.336  1.00  0.68           C  
ATOM   2444  H   PHE A 160     -30.438  -6.981  33.591  1.00  0.68           H  
ATOM   2445  HA  PHE A 160     -28.199  -5.385  34.426  1.00  0.68           H  
ATOM   2446 1HB  PHE A 160     -29.309  -5.219  32.268  1.00  0.68           H  
ATOM   2447 2HB  PHE A 160     -30.714  -4.524  33.035  1.00  0.68           H  
ATOM   2448  HD1 PHE A 160     -27.112  -3.929  32.491  1.00  0.68           H  
ATOM   2449  HD2 PHE A 160     -30.926  -2.203  33.186  1.00  0.68           H  
ATOM   2450  HE1 PHE A 160     -26.183  -1.727  32.001  1.00  0.68           H  
ATOM   2451  HE2 PHE A 160     -29.991   0.028  32.703  1.00  0.68           H  
ATOM   2452  HZ  PHE A 160     -27.636   0.270  32.116  1.00  0.68           H  
ATOM   2453  N   ARG A 161     -28.839  -3.915  36.295  1.00  0.68           N  
ATOM   2454  CA  ARG A 161     -29.149  -3.162  37.501  1.00  0.68           C  
ATOM   2455  C   ARG A 161     -28.458  -1.785  37.567  1.00  0.68           C  
ATOM   2456  O   ARG A 161     -27.338  -1.687  38.079  1.00  0.68           O  
ATOM   2457  CB  ARG A 161     -28.809  -3.975  38.748  1.00  0.68           C  
ATOM   2458  CG  ARG A 161     -29.655  -5.244  38.947  1.00  0.68           C  
ATOM   2459  CD  ARG A 161     -31.058  -4.912  39.294  1.00  0.68           C  
ATOM   2460  NE  ARG A 161     -31.874  -6.098  39.531  1.00  0.68           N  
ATOM   2461  CZ  ARG A 161     -32.588  -6.760  38.584  1.00  0.68           C  
ATOM   2462  NH1 ARG A 161     -32.594  -6.359  37.328  1.00  0.68           N  
ATOM   2463  NH2 ARG A 161     -33.304  -7.820  38.930  1.00  0.68           N  
ATOM   2464  H   ARG A 161     -27.867  -4.020  36.003  1.00  0.68           H  
ATOM   2465  HA  ARG A 161     -30.224  -3.036  37.537  1.00  0.68           H  
ATOM   2466 1HB  ARG A 161     -27.764  -4.284  38.700  1.00  0.68           H  
ATOM   2467 2HB  ARG A 161     -28.929  -3.354  39.634  1.00  0.68           H  
ATOM   2468 1HG  ARG A 161     -29.663  -5.839  38.056  1.00  0.68           H  
ATOM   2469 2HG  ARG A 161     -29.234  -5.831  39.764  1.00  0.68           H  
ATOM   2470 1HD  ARG A 161     -31.075  -4.301  40.194  1.00  0.68           H  
ATOM   2471 2HD  ARG A 161     -31.504  -4.355  38.470  1.00  0.68           H  
ATOM   2472  HE  ARG A 161     -31.914  -6.451  40.474  1.00  0.68           H  
ATOM   2473 1HH1 ARG A 161     -32.042  -5.544  37.021  1.00  0.68           H  
ATOM   2474 2HH1 ARG A 161     -33.148  -6.849  36.647  1.00  0.68           H  
ATOM   2475 1HH2 ARG A 161     -33.309  -8.134  39.888  1.00  0.68           H  
ATOM   2476 2HH2 ARG A 161     -33.850  -8.313  38.235  1.00  0.68           H  
ATOM   2477  N   PRO A 162     -29.106  -0.701  37.087  1.00  0.67           N  
ATOM   2478  CA  PRO A 162     -28.612   0.674  37.058  1.00  0.67           C  
ATOM   2479  C   PRO A 162     -28.058   1.110  38.411  1.00  0.67           C  
ATOM   2480  O   PRO A 162     -27.153   1.940  38.483  1.00  0.67           O  
ATOM   2481  CB  PRO A 162     -29.867   1.469  36.709  1.00  0.67           C  
ATOM   2482  CG  PRO A 162     -30.690   0.520  35.894  1.00  0.67           C  
ATOM   2483  CD  PRO A 162     -30.466  -0.839  36.531  1.00  0.67           C  
ATOM   2484  HA  PRO A 162     -27.852   0.765  36.275  1.00  0.67           H  
ATOM   2485 1HB  PRO A 162     -30.375   1.793  37.632  1.00  0.67           H  
ATOM   2486 2HB  PRO A 162     -29.600   2.378  36.160  1.00  0.67           H  
ATOM   2487 1HG  PRO A 162     -31.747   0.826  35.910  1.00  0.67           H  
ATOM   2488 2HG  PRO A 162     -30.370   0.567  34.862  1.00  0.67           H  
ATOM   2489 1HD  PRO A 162     -31.205  -1.003  37.329  1.00  0.67           H  
ATOM   2490 2HD  PRO A 162     -30.501  -1.616  35.758  1.00  0.67           H  
ATOM   2491  N   GLU A 163     -28.602   0.541  39.495  1.00  0.67           N  
ATOM   2492  CA  GLU A 163     -28.162   0.873  40.843  1.00  0.67           C  
ATOM   2493  C   GLU A 163     -26.706   0.468  41.043  1.00  0.67           C  
ATOM   2494  O   GLU A 163     -25.963   1.138  41.759  1.00  0.67           O  
ATOM   2495  CB  GLU A 163     -29.042   0.174  41.881  1.00  0.67           C  
ATOM   2496  CG  GLU A 163     -30.489   0.684  41.957  1.00  0.67           C  
ATOM   2497  CD  GLU A 163     -30.610   2.124  42.430  1.00  0.67           C  
ATOM   2498  OE1 GLU A 163     -30.061   2.448  43.455  1.00  0.67           O  
ATOM   2499  OE2 GLU A 163     -31.249   2.906  41.748  1.00  0.67           O  
ATOM   2500  H   GLU A 163     -29.345  -0.130  39.386  1.00  0.67           H  
ATOM   2501  HA  GLU A 163     -28.236   1.947  40.981  1.00  0.67           H  
ATOM   2502 1HB  GLU A 163     -29.077  -0.894  41.658  1.00  0.67           H  
ATOM   2503 2HB  GLU A 163     -28.592   0.284  42.868  1.00  0.67           H  
ATOM   2504 1HG  GLU A 163     -30.932   0.606  40.964  1.00  0.67           H  
ATOM   2505 2HG  GLU A 163     -31.053   0.038  42.628  1.00  0.67           H  
ATOM   2506  N   ARG A 164     -26.290  -0.631  40.410  1.00  0.67           N  
ATOM   2507  CA  ARG A 164     -24.921  -1.094  40.553  1.00  0.67           C  
ATOM   2508  C   ARG A 164     -24.050  -0.203  39.704  1.00  0.67           C  
ATOM   2509  O   ARG A 164     -22.945   0.156  40.098  1.00  0.67           O  
ATOM   2510  CB  ARG A 164     -24.771  -2.551  40.137  1.00  0.67           C  
ATOM   2511  CG  ARG A 164     -25.478  -3.533  41.028  1.00  0.67           C  
ATOM   2512  CD  ARG A 164     -24.861  -3.579  42.384  1.00  0.67           C  
ATOM   2513  NE  ARG A 164     -23.547  -4.243  42.398  1.00  0.67           N  
ATOM   2514  CZ  ARG A 164     -22.639  -4.137  43.388  1.00  0.67           C  
ATOM   2515  NH1 ARG A 164     -22.841  -3.369  44.433  1.00  0.67           N  
ATOM   2516  NH2 ARG A 164     -21.524  -4.824  43.293  1.00  0.67           N  
ATOM   2517  H   ARG A 164     -26.916  -1.128  39.787  1.00  0.67           H  
ATOM   2518  HA  ARG A 164     -24.619  -0.998  41.597  1.00  0.67           H  
ATOM   2519 1HB  ARG A 164     -25.160  -2.681  39.127  1.00  0.67           H  
ATOM   2520 2HB  ARG A 164     -23.713  -2.818  40.115  1.00  0.67           H  
ATOM   2521 1HG  ARG A 164     -26.522  -3.235  41.132  1.00  0.67           H  
ATOM   2522 2HG  ARG A 164     -25.423  -4.529  40.586  1.00  0.67           H  
ATOM   2523 1HD  ARG A 164     -24.729  -2.564  42.741  1.00  0.67           H  
ATOM   2524 2HD  ARG A 164     -25.519  -4.117  43.065  1.00  0.67           H  
ATOM   2525  HE  ARG A 164     -23.288  -4.866  41.624  1.00  0.67           H  
ATOM   2526 1HH1 ARG A 164     -23.676  -2.776  44.512  1.00  0.67           H  
ATOM   2527 2HH1 ARG A 164     -22.130  -3.318  45.149  1.00  0.67           H  
ATOM   2528 1HH2 ARG A 164     -21.388  -5.408  42.464  1.00  0.67           H  
ATOM   2529 2HH2 ARG A 164     -20.812  -4.761  44.037  1.00  0.67           H  
ATOM   2530  N   ILE A 165     -24.571   0.226  38.555  1.00  0.66           N  
ATOM   2531  CA  ILE A 165     -23.776   1.109  37.707  1.00  0.66           C  
ATOM   2532  C   ILE A 165     -23.502   2.398  38.477  1.00  0.66           C  
ATOM   2533  O   ILE A 165     -22.372   2.880  38.502  1.00  0.66           O  
ATOM   2534  CB  ILE A 165     -24.451   1.436  36.365  1.00  0.66           C  
ATOM   2535  CG1 ILE A 165     -24.531   0.227  35.545  1.00  0.66           C  
ATOM   2536  CG2 ILE A 165     -23.667   2.474  35.595  1.00  0.66           C  
ATOM   2537  CD1 ILE A 165     -25.357   0.359  34.330  1.00  0.66           C  
ATOM   2538  H   ILE A 165     -25.503  -0.096  38.283  1.00  0.66           H  
ATOM   2539  HA  ILE A 165     -22.819   0.626  37.497  1.00  0.66           H  
ATOM   2540  HB  ILE A 165     -25.448   1.797  36.562  1.00  0.66           H  
ATOM   2541 1HG1 ILE A 165     -23.521  -0.074  35.259  1.00  0.66           H  
ATOM   2542 2HG1 ILE A 165     -24.950  -0.521  36.154  1.00  0.66           H  
ATOM   2543 1HG2 ILE A 165     -24.170   2.701  34.657  1.00  0.66           H  
ATOM   2544 2HG2 ILE A 165     -23.568   3.372  36.184  1.00  0.66           H  
ATOM   2545 3HG2 ILE A 165     -22.709   2.083  35.385  1.00  0.66           H  
ATOM   2546 1HD1 ILE A 165     -25.344  -0.590  33.823  1.00  0.66           H  
ATOM   2547 2HD1 ILE A 165     -26.371   0.626  34.588  1.00  0.66           H  
ATOM   2548 3HD1 ILE A 165     -24.937   1.124  33.685  1.00  0.66           H  
ATOM   2549  N   LYS A 166     -24.536   2.943  39.136  1.00  0.66           N  
ATOM   2550  CA  LYS A 166     -24.359   4.152  39.934  1.00  0.66           C  
ATOM   2551  C   LYS A 166     -23.369   3.961  41.081  1.00  0.66           C  
ATOM   2552  O   LYS A 166     -22.486   4.795  41.282  1.00  0.66           O  
ATOM   2553  CB  LYS A 166     -25.696   4.616  40.524  1.00  0.66           C  
ATOM   2554  CG  LYS A 166     -26.648   5.247  39.522  1.00  0.66           C  
ATOM   2555  CD  LYS A 166     -27.849   5.887  40.188  1.00  0.66           C  
ATOM   2556  CE  LYS A 166     -28.805   4.835  40.688  1.00  0.66           C  
ATOM   2557  NZ  LYS A 166     -30.073   5.412  41.223  1.00  0.66           N  
ATOM   2558  H   LYS A 166     -25.457   2.510  39.063  1.00  0.66           H  
ATOM   2559  HA  LYS A 166     -23.974   4.936  39.281  1.00  0.66           H  
ATOM   2560 1HB  LYS A 166     -26.206   3.757  40.966  1.00  0.66           H  
ATOM   2561 2HB  LYS A 166     -25.511   5.333  41.324  1.00  0.66           H  
ATOM   2562 1HG  LYS A 166     -26.121   6.008  38.961  1.00  0.66           H  
ATOM   2563 2HG  LYS A 166     -26.999   4.481  38.836  1.00  0.66           H  
ATOM   2564 1HD  LYS A 166     -27.521   6.503  41.026  1.00  0.66           H  
ATOM   2565 2HD  LYS A 166     -28.364   6.521  39.467  1.00  0.66           H  
ATOM   2566 1HE  LYS A 166     -29.045   4.158  39.865  1.00  0.66           H  
ATOM   2567 2HE  LYS A 166     -28.322   4.266  41.482  1.00  0.66           H  
ATOM   2568 1HZ  LYS A 166     -30.650   4.613  41.531  1.00  0.66           H  
ATOM   2569 2HZ  LYS A 166     -29.881   6.015  42.004  1.00  0.66           H  
ATOM   2570 3HZ  LYS A 166     -30.557   5.924  40.509  1.00  0.66           H  
ATOM   2571  N   GLN A 167     -23.453   2.837  41.800  1.00  0.66           N  
ATOM   2572  CA  GLN A 167     -22.535   2.607  42.917  1.00  0.66           C  
ATOM   2573  C   GLN A 167     -21.092   2.506  42.431  1.00  0.66           C  
ATOM   2574  O   GLN A 167     -20.169   3.062  43.037  1.00  0.66           O  
ATOM   2575  CB  GLN A 167     -22.943   1.334  43.666  1.00  0.66           C  
ATOM   2576  CG  GLN A 167     -24.257   1.470  44.444  1.00  0.66           C  
ATOM   2577  CD  GLN A 167     -24.771   0.142  45.020  1.00  0.66           C  
ATOM   2578  OE1 GLN A 167     -24.320  -0.953  44.646  1.00  0.66           O  
ATOM   2579  NE2 GLN A 167     -25.737   0.242  45.930  1.00  0.66           N  
ATOM   2580  H   GLN A 167     -24.193   2.156  41.611  1.00  0.66           H  
ATOM   2581  HA  GLN A 167     -22.603   3.457  43.599  1.00  0.66           H  
ATOM   2582 1HB  GLN A 167     -23.054   0.516  42.950  1.00  0.66           H  
ATOM   2583 2HB  GLN A 167     -22.159   1.054  44.363  1.00  0.66           H  
ATOM   2584 1HG  GLN A 167     -24.071   2.140  45.282  1.00  0.66           H  
ATOM   2585 2HG  GLN A 167     -25.017   1.898  43.807  1.00  0.66           H  
ATOM   2586 1HE2 GLN A 167     -26.125  -0.581  46.343  1.00  0.66           H  
ATOM   2587 2HE2 GLN A 167     -26.081   1.144  46.196  1.00  0.66           H  
ATOM   2588  N   ILE A 168     -20.905   1.834  41.302  1.00  0.68           N  
ATOM   2589  CA  ILE A 168     -19.590   1.668  40.718  1.00  0.68           C  
ATOM   2590  C   ILE A 168     -19.071   3.021  40.231  1.00  0.68           C  
ATOM   2591  O   ILE A 168     -17.904   3.364  40.453  1.00  0.68           O  
ATOM   2592  CB  ILE A 168     -19.630   0.654  39.582  1.00  0.68           C  
ATOM   2593  CG1 ILE A 168     -19.944  -0.723  40.118  1.00  0.68           C  
ATOM   2594  CG2 ILE A 168     -18.292   0.639  38.915  1.00  0.68           C  
ATOM   2595  CD1 ILE A 168     -20.293  -1.733  39.048  1.00  0.68           C  
ATOM   2596  H   ILE A 168     -21.701   1.392  40.845  1.00  0.68           H  
ATOM   2597  HA  ILE A 168     -18.912   1.291  41.482  1.00  0.68           H  
ATOM   2598  HB  ILE A 168     -20.418   0.920  38.893  1.00  0.68           H  
ATOM   2599 1HG1 ILE A 168     -19.092  -1.066  40.649  1.00  0.68           H  
ATOM   2600 2HG1 ILE A 168     -20.770  -0.650  40.819  1.00  0.68           H  
ATOM   2601 1HG2 ILE A 168     -18.297  -0.065  38.107  1.00  0.68           H  
ATOM   2602 2HG2 ILE A 168     -18.073   1.621  38.538  1.00  0.68           H  
ATOM   2603 3HG2 ILE A 168     -17.532   0.352  39.647  1.00  0.68           H  
ATOM   2604 1HD1 ILE A 168     -20.500  -2.697  39.507  1.00  0.68           H  
ATOM   2605 2HD1 ILE A 168     -21.175  -1.393  38.503  1.00  0.68           H  
ATOM   2606 3HD1 ILE A 168     -19.465  -1.832  38.370  1.00  0.68           H  
ATOM   2607  N   ALA A 169     -19.941   3.800  39.570  1.00  0.70           N  
ATOM   2608  CA  ALA A 169     -19.551   5.111  39.081  1.00  0.70           C  
ATOM   2609  C   ALA A 169     -19.048   5.957  40.226  1.00  0.70           C  
ATOM   2610  O   ALA A 169     -17.933   6.484  40.161  1.00  0.70           O  
ATOM   2611  CB  ALA A 169     -20.741   5.791  38.420  1.00  0.70           C  
ATOM   2612  H   ALA A 169     -20.887   3.470  39.392  1.00  0.70           H  
ATOM   2613  HA  ALA A 169     -18.748   4.997  38.368  1.00  0.70           H  
ATOM   2614 1HB  ALA A 169     -20.447   6.774  38.043  1.00  0.70           H  
ATOM   2615 2HB  ALA A 169     -21.087   5.173  37.607  1.00  0.70           H  
ATOM   2616 3HB  ALA A 169     -21.537   5.909  39.145  1.00  0.70           H  
ATOM   2617  N   GLU A 170     -19.774   5.957  41.349  1.00  0.73           N  
ATOM   2618  CA  GLU A 170     -19.329   6.727  42.499  1.00  0.73           C  
ATOM   2619  C   GLU A 170     -17.978   6.195  42.978  1.00  0.73           C  
ATOM   2620  O   GLU A 170     -17.069   6.964  43.309  1.00  0.73           O  
ATOM   2621  CB  GLU A 170     -20.379   6.687  43.623  1.00  0.73           C  
ATOM   2622  CG  GLU A 170     -21.666   7.486  43.328  1.00  0.73           C  
ATOM   2623  CD  GLU A 170     -22.715   7.376  44.421  1.00  0.73           C  
ATOM   2624  OE1 GLU A 170     -22.534   6.598  45.327  1.00  0.73           O  
ATOM   2625  OE2 GLU A 170     -23.696   8.083  44.347  1.00  0.73           O  
ATOM   2626  H   GLU A 170     -20.672   5.471  41.376  1.00  0.73           H  
ATOM   2627  HA  GLU A 170     -19.199   7.765  42.187  1.00  0.73           H  
ATOM   2628 1HB  GLU A 170     -20.671   5.649  43.801  1.00  0.73           H  
ATOM   2629 2HB  GLU A 170     -19.944   7.069  44.544  1.00  0.73           H  
ATOM   2630 1HG  GLU A 170     -21.401   8.534  43.203  1.00  0.73           H  
ATOM   2631 2HG  GLU A 170     -22.086   7.135  42.386  1.00  0.73           H  
ATOM   2632  N   GLY A 171     -17.820   4.871  42.929  1.00  0.76           N  
ATOM   2633  CA  GLY A 171     -16.598   4.178  43.313  1.00  0.76           C  
ATOM   2634  C   GLY A 171     -15.369   4.633  42.521  1.00  0.76           C  
ATOM   2635  O   GLY A 171     -14.248   4.589  43.037  1.00  0.76           O  
ATOM   2636  H   GLY A 171     -18.617   4.297  42.656  1.00  0.76           H  
ATOM   2637 1HA  GLY A 171     -16.423   4.327  44.376  1.00  0.76           H  
ATOM   2638 2HA  GLY A 171     -16.746   3.110  43.157  1.00  0.76           H  
ATOM   2639  N   TYR A 172     -15.576   5.062  41.269  1.00  0.78           N  
ATOM   2640  CA  TYR A 172     -14.484   5.525  40.416  1.00  0.78           C  
ATOM   2641  C   TYR A 172     -14.432   7.044  40.295  1.00  0.78           C  
ATOM   2642  O   TYR A 172     -13.746   7.570  39.417  1.00  0.78           O  
ATOM   2643  CB  TYR A 172     -14.577   4.915  39.015  1.00  0.78           C  
ATOM   2644  CG  TYR A 172     -14.411   3.417  39.008  1.00  0.78           C  
ATOM   2645  CD1 TYR A 172     -15.201   2.628  38.210  1.00  0.78           C  
ATOM   2646  CD2 TYR A 172     -13.479   2.833  39.845  1.00  0.78           C  
ATOM   2647  CE1 TYR A 172     -15.060   1.258  38.233  1.00  0.78           C  
ATOM   2648  CE2 TYR A 172     -13.340   1.465  39.877  1.00  0.78           C  
ATOM   2649  CZ  TYR A 172     -14.124   0.679  39.080  1.00  0.78           C  
ATOM   2650  OH  TYR A 172     -13.981  -0.679  39.131  1.00  0.78           O  
ATOM   2651  H   TYR A 172     -16.531   5.067  40.896  1.00  0.78           H  
ATOM   2652  HA  TYR A 172     -13.545   5.208  40.865  1.00  0.78           H  
ATOM   2653 1HB  TYR A 172     -15.556   5.154  38.584  1.00  0.78           H  
ATOM   2654 2HB  TYR A 172     -13.816   5.350  38.371  1.00  0.78           H  
ATOM   2655  HD1 TYR A 172     -15.924   3.085  37.567  1.00  0.78           H  
ATOM   2656  HD2 TYR A 172     -12.857   3.458  40.488  1.00  0.78           H  
ATOM   2657  HE1 TYR A 172     -15.685   0.638  37.597  1.00  0.78           H  
ATOM   2658  HE2 TYR A 172     -12.609   1.006  40.543  1.00  0.78           H  
ATOM   2659  HH  TYR A 172     -13.409  -0.917  39.870  1.00  0.78           H  
ATOM   2660  N   GLU A 173     -15.154   7.741  41.174  1.00  0.78           N  
ATOM   2661  CA  GLU A 173     -15.262   9.199  41.187  1.00  0.78           C  
ATOM   2662  C   GLU A 173     -15.812   9.752  39.872  1.00  0.78           C  
ATOM   2663  O   GLU A 173     -15.411  10.822  39.410  1.00  0.78           O  
ATOM   2664  CB  GLU A 173     -13.910   9.859  41.510  1.00  0.78           C  
ATOM   2665  CG  GLU A 173     -13.337   9.480  42.881  1.00  0.78           C  
ATOM   2666  CD  GLU A 173     -12.050  10.211  43.232  1.00  0.78           C  
ATOM   2667  OE1 GLU A 173     -11.574  10.977  42.428  1.00  0.78           O  
ATOM   2668  OE2 GLU A 173     -11.549   9.993  44.311  1.00  0.78           O  
ATOM   2669  H   GLU A 173     -15.693   7.241  41.881  1.00  0.78           H  
ATOM   2670  HA  GLU A 173     -15.964   9.470  41.977  1.00  0.78           H  
ATOM   2671 1HB  GLU A 173     -13.174   9.608  40.752  1.00  0.78           H  
ATOM   2672 2HB  GLU A 173     -14.030  10.942  41.494  1.00  0.78           H  
ATOM   2673 1HG  GLU A 173     -14.085   9.700  43.641  1.00  0.78           H  
ATOM   2674 2HG  GLU A 173     -13.154   8.405  42.897  1.00  0.78           H  
ATOM   2675  N   LEU A 174     -16.768   9.025  39.304  1.00  0.78           N  
ATOM   2676  CA  LEU A 174     -17.485   9.406  38.103  1.00  0.78           C  
ATOM   2677  C   LEU A 174     -18.894   9.733  38.546  1.00  0.78           C  
ATOM   2678  O   LEU A 174     -19.474   8.997  39.340  1.00  0.78           O  
ATOM   2679  CB  LEU A 174     -17.486   8.268  37.074  1.00  0.78           C  
ATOM   2680  CG  LEU A 174     -18.271   8.515  35.757  1.00  0.78           C  
ATOM   2681  CD1 LEU A 174     -17.577   9.586  34.935  1.00  0.78           C  
ATOM   2682  CD2 LEU A 174     -18.388   7.210  34.979  1.00  0.78           C  
ATOM   2683  H   LEU A 174     -17.033   8.142  39.740  1.00  0.78           H  
ATOM   2684  HA  LEU A 174     -17.029  10.294  37.670  1.00  0.78           H  
ATOM   2685 1HB  LEU A 174     -16.459   8.066  36.808  1.00  0.78           H  
ATOM   2686 2HB  LEU A 174     -17.894   7.376  37.546  1.00  0.78           H  
ATOM   2687  HG  LEU A 174     -19.272   8.878  35.998  1.00  0.78           H  
ATOM   2688 1HD1 LEU A 174     -18.145   9.763  34.021  1.00  0.78           H  
ATOM   2689 2HD1 LEU A 174     -17.521  10.507  35.513  1.00  0.78           H  
ATOM   2690 3HD1 LEU A 174     -16.575   9.261  34.677  1.00  0.78           H  
ATOM   2691 1HD2 LEU A 174     -18.955   7.383  34.065  1.00  0.78           H  
ATOM   2692 2HD2 LEU A 174     -17.399   6.822  34.723  1.00  0.78           H  
ATOM   2693 3HD2 LEU A 174     -18.906   6.508  35.599  1.00  0.78           H  
ATOM   2694  N   ASP A 175     -19.437  10.858  38.122  1.00  0.77           N  
ATOM   2695  CA  ASP A 175     -20.779  11.160  38.576  1.00  0.77           C  
ATOM   2696  C   ASP A 175     -21.710  10.008  38.175  1.00  0.77           C  
ATOM   2697  O   ASP A 175     -21.550   9.459  37.089  1.00  0.77           O  
ATOM   2698  CB  ASP A 175     -21.291  12.470  37.954  1.00  0.77           C  
ATOM   2699  CG  ASP A 175     -20.625  13.713  38.512  1.00  0.77           C  
ATOM   2700  OD1 ASP A 175     -19.918  13.600  39.481  1.00  0.77           O  
ATOM   2701  OD2 ASP A 175     -20.830  14.772  37.965  1.00  0.77           O  
ATOM   2702  H   ASP A 175     -18.946  11.472  37.488  1.00  0.77           H  
ATOM   2703  HA  ASP A 175     -20.737  11.273  39.653  1.00  0.77           H  
ATOM   2704 1HB  ASP A 175     -21.134  12.441  36.871  1.00  0.77           H  
ATOM   2705 2HB  ASP A 175     -22.366  12.551  38.110  1.00  0.77           H  
ATOM   2706  N   PRO A 176     -22.641   9.555  39.049  1.00  0.75           N  
ATOM   2707  CA  PRO A 176     -23.651   8.564  38.719  1.00  0.75           C  
ATOM   2708  C   PRO A 176     -24.614   9.175  37.706  1.00  0.75           C  
ATOM   2709  O   PRO A 176     -25.212   8.481  36.874  1.00  0.75           O  
ATOM   2710  CB  PRO A 176     -24.301   8.291  40.074  1.00  0.75           C  
ATOM   2711  CG  PRO A 176     -24.042   9.539  40.899  1.00  0.75           C  
ATOM   2712  CD  PRO A 176     -22.698  10.057  40.427  1.00  0.75           C  
ATOM   2713  HA  PRO A 176     -23.168   7.663  38.314  1.00  0.75           H  
ATOM   2714 1HB  PRO A 176     -25.371   8.098  39.943  1.00  0.75           H  
ATOM   2715 2HB  PRO A 176     -23.861   7.384  40.528  1.00  0.75           H  
ATOM   2716 1HG  PRO A 176     -24.857  10.266  40.758  1.00  0.75           H  
ATOM   2717 2HG  PRO A 176     -24.035   9.274  41.974  1.00  0.75           H  
ATOM   2718 1HD  PRO A 176     -22.727  11.155  40.460  1.00  0.75           H  
ATOM   2719 2HD  PRO A 176     -21.871   9.631  41.021  1.00  0.75           H  
ATOM   2720  N   GLU A 177     -24.667  10.508  37.723  1.00  0.74           N  
ATOM   2721  CA  GLU A 177     -25.445  11.270  36.779  1.00  0.74           C  
ATOM   2722  C   GLU A 177     -24.513  11.298  35.612  1.00  0.74           C  
ATOM   2723  O   GLU A 177     -23.325  11.119  35.813  1.00  0.74           O  
ATOM   2724  CB  GLU A 177     -25.773  12.659  37.302  1.00  0.74           C  
ATOM   2725  CG  GLU A 177     -26.659  12.663  38.547  1.00  0.74           C  
ATOM   2726  CD  GLU A 177     -27.008  14.054  39.036  1.00  0.74           C  
ATOM   2727  OE1 GLU A 177     -26.377  14.993  38.611  1.00  0.74           O  
ATOM   2728  OE2 GLU A 177     -27.906  14.171  39.837  1.00  0.74           O  
ATOM   2729  H   GLU A 177     -24.153  11.012  38.427  1.00  0.74           H  
ATOM   2730  HA  GLU A 177     -26.355  10.737  36.507  1.00  0.74           H  
ATOM   2731 1HB  GLU A 177     -24.847  13.181  37.546  1.00  0.74           H  
ATOM   2732 2HB  GLU A 177     -26.276  13.231  36.524  1.00  0.74           H  
ATOM   2733 1HG  GLU A 177     -27.580  12.127  38.322  1.00  0.74           H  
ATOM   2734 2HG  GLU A 177     -26.143  12.123  39.341  1.00  0.74           H  
ATOM   2735  N   SER A 178     -25.017  11.403  34.404  1.00  0.72           N  
ATOM   2736  CA  SER A 178     -24.217  11.354  33.166  1.00  0.72           C  
ATOM   2737  C   SER A 178     -23.688   9.925  32.888  1.00  0.72           C  
ATOM   2738  O   SER A 178     -23.843   9.433  31.772  1.00  0.72           O  
ATOM   2739  CB  SER A 178     -23.035  12.326  33.211  1.00  0.72           C  
ATOM   2740  OG  SER A 178     -23.481  13.649  33.347  1.00  0.72           O  
ATOM   2741  H   SER A 178     -26.013  11.546  34.325  1.00  0.72           H  
ATOM   2742  HA  SER A 178     -24.855  11.656  32.340  1.00  0.72           H  
ATOM   2743 1HB  SER A 178     -22.330  12.088  33.991  1.00  0.72           H  
ATOM   2744 2HB  SER A 178     -22.488  12.237  32.276  1.00  0.72           H  
ATOM   2745  HG  SER A 178     -22.692  14.179  33.493  1.00  0.72           H  
ATOM   2746  N   CYS A 179     -23.212   9.208  33.920  1.00  0.71           N  
ATOM   2747  CA  CYS A 179     -22.803   7.820  33.761  1.00  0.71           C  
ATOM   2748  C   CYS A 179     -23.979   6.981  33.331  1.00  0.71           C  
ATOM   2749  O   CYS A 179     -23.885   6.219  32.377  1.00  0.71           O  
ATOM   2750  CB  CYS A 179     -22.210   7.214  35.020  1.00  0.71           C  
ATOM   2751  SG  CYS A 179     -21.689   5.496  34.811  1.00  0.71           S  
ATOM   2752  H   CYS A 179     -23.086   9.672  34.813  1.00  0.71           H  
ATOM   2753  HA  CYS A 179     -22.041   7.783  33.001  1.00  0.71           H  
ATOM   2754 1HB  CYS A 179     -21.351   7.789  35.324  1.00  0.71           H  
ATOM   2755 2HB  CYS A 179     -22.935   7.259  35.829  1.00  0.71           H  
ATOM   2756  HG  CYS A 179     -20.848   5.735  33.807  1.00  0.71           H  
ATOM   2757  N   LEU A 180     -25.110   7.109  34.015  1.00  0.69           N  
ATOM   2758  CA  LEU A 180     -26.253   6.310  33.612  1.00  0.69           C  
ATOM   2759  C   LEU A 180     -26.871   6.820  32.325  1.00  0.69           C  
ATOM   2760  O   LEU A 180     -27.376   6.040  31.526  1.00  0.69           O  
ATOM   2761  CB  LEU A 180     -27.289   6.252  34.715  1.00  0.69           C  
ATOM   2762  CG  LEU A 180     -27.097   5.086  35.662  1.00  0.69           C  
ATOM   2763  CD1 LEU A 180     -27.302   3.771  34.905  1.00  0.69           C  
ATOM   2764  CD2 LEU A 180     -25.703   5.147  36.216  1.00  0.69           C  
ATOM   2765  H   LEU A 180     -25.163   7.723  34.835  1.00  0.69           H  
ATOM   2766  HA  LEU A 180     -25.901   5.292  33.430  1.00  0.69           H  
ATOM   2767 1HB  LEU A 180     -27.232   7.173  35.298  1.00  0.69           H  
ATOM   2768 2HB  LEU A 180     -28.279   6.177  34.270  1.00  0.69           H  
ATOM   2769  HG  LEU A 180     -27.824   5.140  36.471  1.00  0.69           H  
ATOM   2770 1HD1 LEU A 180     -27.161   2.948  35.588  1.00  0.69           H  
ATOM   2771 2HD1 LEU A 180     -28.310   3.735  34.496  1.00  0.69           H  
ATOM   2772 3HD1 LEU A 180     -26.578   3.697  34.091  1.00  0.69           H  
ATOM   2773 1HD2 LEU A 180     -25.559   4.318  36.891  1.00  0.69           H  
ATOM   2774 2HD2 LEU A 180     -24.993   5.086  35.401  1.00  0.69           H  
ATOM   2775 3HD2 LEU A 180     -25.555   6.072  36.744  1.00  0.69           H  
ATOM   2776  N   ALA A 181     -26.822   8.132  32.110  1.00  0.68           N  
ATOM   2777  CA  ALA A 181     -27.401   8.745  30.915  1.00  0.68           C  
ATOM   2778  C   ALA A 181     -26.768   8.169  29.654  1.00  0.68           C  
ATOM   2779  O   ALA A 181     -27.422   8.015  28.622  1.00  0.68           O  
ATOM   2780  CB  ALA A 181     -27.202  10.246  30.937  1.00  0.68           C  
ATOM   2781  H   ALA A 181     -26.367   8.714  32.795  1.00  0.68           H  
ATOM   2782  HA  ALA A 181     -28.467   8.518  30.900  1.00  0.68           H  
ATOM   2783 1HB  ALA A 181     -27.654  10.683  30.049  1.00  0.68           H  
ATOM   2784 2HB  ALA A 181     -27.662  10.666  31.828  1.00  0.68           H  
ATOM   2785 3HB  ALA A 181     -26.142  10.452  30.935  1.00  0.68           H  
ATOM   2786  N   ASN A 182     -25.489   7.826  29.763  1.00  0.66           N  
ATOM   2787  CA  ASN A 182     -24.711   7.290  28.666  1.00  0.66           C  
ATOM   2788  C   ASN A 182     -24.756   5.763  28.535  1.00  0.66           C  
ATOM   2789  O   ASN A 182     -24.022   5.209  27.704  1.00  0.66           O  
ATOM   2790  CB  ASN A 182     -23.286   7.727  28.826  1.00  0.66           C  
ATOM   2791  CG  ASN A 182     -23.077   9.170  28.583  1.00  0.66           C  
ATOM   2792  OD1 ASN A 182     -23.775   9.814  27.784  1.00  0.66           O  
ATOM   2793  ND2 ASN A 182     -22.109   9.707  29.269  1.00  0.66           N  
ATOM   2794  H   ASN A 182     -25.005   8.012  30.643  1.00  0.66           H  
ATOM   2795  HA  ASN A 182     -25.107   7.704  27.740  1.00  0.66           H  
ATOM   2796 1HB  ASN A 182     -23.041   7.536  29.853  1.00  0.66           H  
ATOM   2797 2HB  ASN A 182     -22.621   7.136  28.205  1.00  0.66           H  
ATOM   2798 1HD2 ASN A 182     -21.898  10.678  29.172  1.00  0.66           H  
ATOM   2799 2HD2 ASN A 182     -21.577   9.109  29.909  1.00  0.66           H  
ATOM   2800  N   VAL A 183     -25.576   5.079  29.347  1.00  0.64           N  
ATOM   2801  CA  VAL A 183     -25.694   3.632  29.201  1.00  0.64           C  
ATOM   2802  C   VAL A 183     -27.094   3.300  28.696  1.00  0.64           C  
ATOM   2803  O   VAL A 183     -28.093   3.509  29.389  1.00  0.64           O  
ATOM   2804  CB  VAL A 183     -25.454   2.873  30.531  1.00  0.64           C  
ATOM   2805  CG1 VAL A 183     -25.608   1.356  30.288  1.00  0.64           C  
ATOM   2806  CG2 VAL A 183     -24.066   3.144  31.057  1.00  0.64           C  
ATOM   2807  H   VAL A 183     -26.152   5.559  30.039  1.00  0.64           H  
ATOM   2808  HA  VAL A 183     -24.967   3.284  28.472  1.00  0.64           H  
ATOM   2809  HB  VAL A 183     -26.198   3.193  31.265  1.00  0.64           H  
ATOM   2810 1HG1 VAL A 183     -25.446   0.816  31.216  1.00  0.64           H  
ATOM   2811 2HG1 VAL A 183     -26.611   1.144  29.913  1.00  0.64           H  
ATOM   2812 3HG1 VAL A 183     -24.873   1.030  29.549  1.00  0.64           H  
ATOM   2813 1HG2 VAL A 183     -23.913   2.612  31.992  1.00  0.64           H  
ATOM   2814 2HG2 VAL A 183     -23.323   2.825  30.338  1.00  0.64           H  
ATOM   2815 3HG2 VAL A 183     -23.969   4.189  31.222  1.00  0.64           H  
ATOM   2816  N   SER A 184     -27.163   2.786  27.479  1.00  0.64           N  
ATOM   2817  CA  SER A 184     -28.431   2.454  26.868  1.00  0.64           C  
ATOM   2818  C   SER A 184     -28.788   1.045  27.281  1.00  0.64           C  
ATOM   2819  O   SER A 184     -27.905   0.245  27.603  1.00  0.64           O  
ATOM   2820  CB  SER A 184     -28.364   2.606  25.364  1.00  0.64           C  
ATOM   2821  OG  SER A 184     -28.151   3.946  25.010  1.00  0.64           O  
ATOM   2822  H   SER A 184     -26.300   2.611  26.976  1.00  0.64           H  
ATOM   2823  HA  SER A 184     -29.197   3.130  27.249  1.00  0.64           H  
ATOM   2824 1HB  SER A 184     -27.550   2.000  24.977  1.00  0.64           H  
ATOM   2825 2HB  SER A 184     -29.284   2.245  24.910  1.00  0.64           H  
ATOM   2826  HG  SER A 184     -27.836   3.935  24.092  1.00  0.64           H  
ATOM   2827  N   TYR A 185     -30.066   0.725  27.258  1.00  0.63           N  
ATOM   2828  CA  TYR A 185     -30.481  -0.604  27.657  1.00  0.63           C  
ATOM   2829  C   TYR A 185     -31.643  -1.167  26.885  1.00  0.63           C  
ATOM   2830  O   TYR A 185     -32.631  -0.481  26.612  1.00  0.63           O  
ATOM   2831  CB  TYR A 185     -30.810  -0.617  29.144  1.00  0.63           C  
ATOM   2832  CG  TYR A 185     -31.432  -1.877  29.608  1.00  0.63           C  
ATOM   2833  CD1 TYR A 185     -30.661  -2.947  29.842  1.00  0.63           C  
ATOM   2834  CD2 TYR A 185     -32.804  -1.944  29.829  1.00  0.63           C  
ATOM   2835  CE1 TYR A 185     -31.216  -4.079  30.298  1.00  0.63           C  
ATOM   2836  CE2 TYR A 185     -33.369  -3.113  30.296  1.00  0.63           C  
ATOM   2837  CZ  TYR A 185     -32.562  -4.190  30.540  1.00  0.63           C  
ATOM   2838  OH  TYR A 185     -33.100  -5.381  31.046  1.00  0.63           O  
ATOM   2839  H   TYR A 185     -30.756   1.410  26.982  1.00  0.63           H  
ATOM   2840  HA  TYR A 185     -29.643  -1.280  27.495  1.00  0.63           H  
ATOM   2841 1HB  TYR A 185     -29.892  -0.465  29.713  1.00  0.63           H  
ATOM   2842 2HB  TYR A 185     -31.484   0.205  29.379  1.00  0.63           H  
ATOM   2843  HD1 TYR A 185     -29.588  -2.894  29.677  1.00  0.63           H  
ATOM   2844  HD2 TYR A 185     -33.428  -1.071  29.640  1.00  0.63           H  
ATOM   2845  HE1 TYR A 185     -30.590  -4.879  30.487  1.00  0.63           H  
ATOM   2846  HE2 TYR A 185     -34.442  -3.173  30.480  1.00  0.63           H  
ATOM   2847  HH  TYR A 185     -32.380  -6.024  31.290  1.00  0.63           H  
ATOM   2848  N   ALA A 186     -31.521  -2.446  26.574  1.00  0.63           N  
ATOM   2849  CA  ALA A 186     -32.591  -3.175  25.936  1.00  0.63           C  
ATOM   2850  C   ALA A 186     -32.643  -4.596  26.447  1.00  0.63           C  
ATOM   2851  O   ALA A 186     -31.609  -5.200  26.743  1.00  0.63           O  
ATOM   2852  CB  ALA A 186     -32.389  -3.188  24.439  1.00  0.63           C  
ATOM   2853  H   ALA A 186     -30.640  -2.917  26.793  1.00  0.63           H  
ATOM   2854  HA  ALA A 186     -33.534  -2.687  26.181  1.00  0.63           H  
ATOM   2855 1HB  ALA A 186     -33.213  -3.731  23.973  1.00  0.63           H  
ATOM   2856 2HB  ALA A 186     -32.367  -2.165  24.064  1.00  0.63           H  
ATOM   2857 3HB  ALA A 186     -31.463  -3.677  24.207  1.00  0.63           H  
ATOM   2858  N   ARG A 187     -33.850  -5.131  26.520  1.00  0.63           N  
ATOM   2859  CA  ARG A 187     -34.032  -6.517  26.898  1.00  0.63           C  
ATOM   2860  C   ARG A 187     -34.375  -7.310  25.661  1.00  0.63           C  
ATOM   2861  O   ARG A 187     -35.187  -6.865  24.852  1.00  0.63           O  
ATOM   2862  CB  ARG A 187     -35.134  -6.693  27.934  1.00  0.63           C  
ATOM   2863  CG  ARG A 187     -35.292  -8.144  28.411  1.00  0.63           C  
ATOM   2864  CD  ARG A 187     -36.274  -8.301  29.507  1.00  0.63           C  
ATOM   2865  NE  ARG A 187     -36.336  -9.688  29.958  1.00  0.63           N  
ATOM   2866  CZ  ARG A 187     -37.170 -10.162  30.902  1.00  0.63           C  
ATOM   2867  NH1 ARG A 187     -38.028  -9.359  31.493  1.00  0.63           N  
ATOM   2868  NH2 ARG A 187     -37.121 -11.441  31.235  1.00  0.63           N  
ATOM   2869  H   ARG A 187     -34.658  -4.570  26.292  1.00  0.63           H  
ATOM   2870  HA  ARG A 187     -33.103  -6.900  27.315  1.00  0.63           H  
ATOM   2871 1HB  ARG A 187     -34.920  -6.075  28.807  1.00  0.63           H  
ATOM   2872 2HB  ARG A 187     -36.087  -6.371  27.519  1.00  0.63           H  
ATOM   2873 1HG  ARG A 187     -35.618  -8.769  27.578  1.00  0.63           H  
ATOM   2874 2HG  ARG A 187     -34.329  -8.505  28.773  1.00  0.63           H  
ATOM   2875 1HD  ARG A 187     -35.978  -7.678  30.351  1.00  0.63           H  
ATOM   2876 2HD  ARG A 187     -37.263  -8.007  29.159  1.00  0.63           H  
ATOM   2877  HE  ARG A 187     -35.691 -10.344  29.531  1.00  0.63           H  
ATOM   2878 1HH1 ARG A 187     -38.066  -8.382  31.238  1.00  0.63           H  
ATOM   2879 2HH1 ARG A 187     -38.652  -9.719  32.202  1.00  0.63           H  
ATOM   2880 1HH2 ARG A 187     -36.455 -12.057  30.783  1.00  0.63           H  
ATOM   2881 2HH2 ARG A 187     -37.741 -11.803  31.945  1.00  0.63           H  
ATOM   2882  N   ALA A 188     -33.739  -8.455  25.502  1.00  0.64           N  
ATOM   2883  CA  ALA A 188     -34.034  -9.338  24.393  1.00  0.64           C  
ATOM   2884  C   ALA A 188     -34.935 -10.453  24.895  1.00  0.64           C  
ATOM   2885  O   ALA A 188     -34.648 -11.054  25.929  1.00  0.64           O  
ATOM   2886  CB  ALA A 188     -32.759  -9.900  23.805  1.00  0.64           C  
ATOM   2887  H   ALA A 188     -33.068  -8.733  26.214  1.00  0.64           H  
ATOM   2888  HA  ALA A 188     -34.559  -8.777  23.628  1.00  0.64           H  
ATOM   2889 1HB  ALA A 188     -33.016 -10.555  22.975  1.00  0.64           H  
ATOM   2890 2HB  ALA A 188     -32.124  -9.102  23.456  1.00  0.64           H  
ATOM   2891 3HB  ALA A 188     -32.235 -10.462  24.568  1.00  0.64           H  
ATOM   2892  N   LEU A 189     -36.001 -10.760  24.169  1.00  0.65           N  
ATOM   2893  CA  LEU A 189     -36.884 -11.839  24.604  1.00  0.65           C  
ATOM   2894  C   LEU A 189     -36.601 -13.172  23.899  1.00  0.65           C  
ATOM   2895  O   LEU A 189     -37.009 -14.231  24.376  1.00  0.65           O  
ATOM   2896  CB  LEU A 189     -38.330 -11.404  24.414  1.00  0.65           C  
ATOM   2897  CG  LEU A 189     -38.698 -10.120  25.201  1.00  0.65           C  
ATOM   2898  CD1 LEU A 189     -40.136  -9.741  24.909  1.00  0.65           C  
ATOM   2899  CD2 LEU A 189     -38.455 -10.346  26.699  1.00  0.65           C  
ATOM   2900  H   LEU A 189     -36.230 -10.200  23.348  1.00  0.65           H  
ATOM   2901  HA  LEU A 189     -36.727 -11.995  25.670  1.00  0.65           H  
ATOM   2902 1HB  LEU A 189     -38.502 -11.215  23.352  1.00  0.65           H  
ATOM   2903 2HB  LEU A 189     -38.989 -12.207  24.738  1.00  0.65           H  
ATOM   2904  HG  LEU A 189     -38.063  -9.299  24.861  1.00  0.65           H  
ATOM   2905 1HD1 LEU A 189     -40.387  -8.827  25.446  1.00  0.65           H  
ATOM   2906 2HD1 LEU A 189     -40.256  -9.577  23.837  1.00  0.65           H  
ATOM   2907 3HD1 LEU A 189     -40.797 -10.544  25.231  1.00  0.65           H  
ATOM   2908 1HD2 LEU A 189     -38.699  -9.437  27.248  1.00  0.65           H  
ATOM   2909 2HD2 LEU A 189     -39.085 -11.162  27.052  1.00  0.65           H  
ATOM   2910 3HD2 LEU A 189     -37.407 -10.599  26.865  1.00  0.65           H  
ATOM   2911  N   ASN A 190     -35.939 -13.109  22.747  1.00  0.66           N  
ATOM   2912  CA  ASN A 190     -35.598 -14.294  21.947  1.00  0.66           C  
ATOM   2913  C   ASN A 190     -34.440 -13.994  20.990  1.00  0.66           C  
ATOM   2914  O   ASN A 190     -33.961 -12.854  20.935  1.00  0.66           O  
ATOM   2915  CB  ASN A 190     -36.818 -14.831  21.209  1.00  0.66           C  
ATOM   2916  CG  ASN A 190     -37.466 -13.839  20.283  1.00  0.66           C  
ATOM   2917  OD1 ASN A 190     -36.816 -13.192  19.448  1.00  0.66           O  
ATOM   2918  ND2 ASN A 190     -38.766 -13.703  20.418  1.00  0.66           N  
ATOM   2919  H   ASN A 190     -35.645 -12.201  22.432  1.00  0.66           H  
ATOM   2920  HA  ASN A 190     -35.254 -15.081  22.623  1.00  0.66           H  
ATOM   2921 1HB  ASN A 190     -36.528 -15.708  20.629  1.00  0.66           H  
ATOM   2922 2HB  ASN A 190     -37.559 -15.168  21.935  1.00  0.66           H  
ATOM   2923 1HD2 ASN A 190     -39.268 -13.062  19.833  1.00  0.66           H  
ATOM   2924 2HD2 ASN A 190     -39.257 -14.246  21.103  1.00  0.66           H  
ATOM   2925  N   SER A 191     -34.011 -14.996  20.212  1.00  0.69           N  
ATOM   2926  CA  SER A 191     -32.878 -14.833  19.294  1.00  0.69           C  
ATOM   2927  C   SER A 191     -33.121 -13.827  18.176  1.00  0.69           C  
ATOM   2928  O   SER A 191     -32.229 -13.044  17.845  1.00  0.69           O  
ATOM   2929  CB  SER A 191     -32.530 -16.163  18.660  1.00  0.69           C  
ATOM   2930  OG  SER A 191     -32.104 -17.063  19.622  1.00  0.69           O  
ATOM   2931  H   SER A 191     -34.445 -15.923  20.288  1.00  0.69           H  
ATOM   2932  HA  SER A 191     -32.023 -14.494  19.878  1.00  0.69           H  
ATOM   2933 1HB  SER A 191     -33.401 -16.567  18.142  1.00  0.69           H  
ATOM   2934 2HB  SER A 191     -31.744 -16.017  17.923  1.00  0.69           H  
ATOM   2935  HG  SER A 191     -32.947 -17.424  19.993  1.00  0.69           H  
ATOM   2936  N   GLU A 192     -34.317 -13.838  17.584  1.00  0.72           N  
ATOM   2937  CA  GLU A 192     -34.593 -12.915  16.486  1.00  0.72           C  
ATOM   2938  C   GLU A 192     -34.563 -11.482  16.986  1.00  0.72           C  
ATOM   2939  O   GLU A 192     -34.025 -10.591  16.326  1.00  0.72           O  
ATOM   2940  CB  GLU A 192     -35.950 -13.222  15.850  1.00  0.72           C  
ATOM   2941  CG  GLU A 192     -35.997 -14.543  15.078  1.00  0.72           C  
ATOM   2942  CD  GLU A 192     -37.359 -14.849  14.484  1.00  0.72           C  
ATOM   2943  OE1 GLU A 192     -38.286 -14.120  14.747  1.00  0.72           O  
ATOM   2944  OE2 GLU A 192     -37.465 -15.816  13.764  1.00  0.72           O  
ATOM   2945  H   GLU A 192     -35.025 -14.487  17.898  1.00  0.72           H  
ATOM   2946  HA  GLU A 192     -33.817 -13.030  15.730  1.00  0.72           H  
ATOM   2947 1HB  GLU A 192     -36.714 -13.261  16.629  1.00  0.72           H  
ATOM   2948 2HB  GLU A 192     -36.221 -12.419  15.166  1.00  0.72           H  
ATOM   2949 1HG  GLU A 192     -35.263 -14.506  14.275  1.00  0.72           H  
ATOM   2950 2HG  GLU A 192     -35.713 -15.349  15.755  1.00  0.72           H  
ATOM   2951  N   HIS A 193     -35.108 -11.285  18.183  1.00  0.75           N  
ATOM   2952  CA  HIS A 193     -35.158  -9.989  18.834  1.00  0.75           C  
ATOM   2953  C   HIS A 193     -33.736  -9.530  19.117  1.00  0.75           C  
ATOM   2954  O   HIS A 193     -33.373  -8.397  18.815  1.00  0.75           O  
ATOM   2955  CB  HIS A 193     -35.987 -10.078  20.110  1.00  0.75           C  
ATOM   2956  CG  HIS A 193     -36.254  -8.803  20.801  1.00  0.75           C  
ATOM   2957  ND1 HIS A 193     -36.724  -8.759  22.089  1.00  0.75           N  
ATOM   2958  CD2 HIS A 193     -36.158  -7.517  20.387  1.00  0.75           C  
ATOM   2959  CE1 HIS A 193     -36.908  -7.496  22.446  1.00  0.75           C  
ATOM   2960  NE2 HIS A 193     -36.573  -6.724  21.431  1.00  0.75           N  
ATOM   2961  H   HIS A 193     -35.539 -12.076  18.655  1.00  0.75           H  
ATOM   2962  HA  HIS A 193     -35.623  -9.258  18.173  1.00  0.75           H  
ATOM   2963 1HB  HIS A 193     -36.946 -10.539  19.878  1.00  0.75           H  
ATOM   2964 2HB  HIS A 193     -35.482 -10.736  20.812  1.00  0.75           H  
ATOM   2965  HD2 HIS A 193     -35.825  -7.172  19.405  1.00  0.75           H  
ATOM   2966  HE1 HIS A 193     -37.275  -7.155  23.414  1.00  0.75           H  
ATOM   2967  HE2 HIS A 193     -36.619  -5.714  21.421  1.00  0.75           H  
ATOM   2968  N   GLN A 194     -32.922 -10.413  19.700  1.00  0.79           N  
ATOM   2969  CA  GLN A 194     -31.545 -10.061  19.999  1.00  0.79           C  
ATOM   2970  C   GLN A 194     -30.817  -9.645  18.728  1.00  0.79           C  
ATOM   2971  O   GLN A 194     -30.083  -8.650  18.716  1.00  0.79           O  
ATOM   2972  CB  GLN A 194     -30.836 -11.231  20.681  1.00  0.79           C  
ATOM   2973  CG  GLN A 194     -29.428 -10.947  21.064  1.00  0.79           C  
ATOM   2974  CD  GLN A 194     -28.825 -12.011  21.982  1.00  0.79           C  
ATOM   2975  OE1 GLN A 194     -28.430 -11.636  23.069  1.00  0.79           O  
ATOM   2976  NE2 GLN A 194     -28.781 -13.284  21.576  1.00  0.79           N  
ATOM   2977  H   GLN A 194     -33.266 -11.340  19.948  1.00  0.79           H  
ATOM   2978  HA  GLN A 194     -31.545  -9.214  20.680  1.00  0.79           H  
ATOM   2979 1HB  GLN A 194     -31.387 -11.532  21.561  1.00  0.79           H  
ATOM   2980 2HB  GLN A 194     -30.827 -12.085  20.000  1.00  0.79           H  
ATOM   2981 1HG  GLN A 194     -28.848 -10.897  20.150  1.00  0.79           H  
ATOM   2982 2HG  GLN A 194     -29.392  -9.990  21.579  1.00  0.79           H  
ATOM   2983 1HE2 GLN A 194     -28.393 -14.029  22.187  1.00  0.79           H  
ATOM   2984 2HE2 GLN A 194     -29.142 -13.506  20.663  1.00  0.79           H  
ATOM   2985  N   MET A 195     -31.046 -10.374  17.634  1.00  0.83           N  
ATOM   2986  CA  MET A 195     -30.408 -10.013  16.383  1.00  0.83           C  
ATOM   2987  C   MET A 195     -30.840  -8.609  15.972  1.00  0.83           C  
ATOM   2988  O   MET A 195     -29.995  -7.771  15.643  1.00  0.83           O  
ATOM   2989  CB  MET A 195     -30.771 -11.016  15.290  1.00  0.83           C  
ATOM   2990  CG  MET A 195     -29.961 -10.870  14.017  1.00  0.83           C  
ATOM   2991  SD  MET A 195     -28.255 -11.360  14.247  1.00  0.83           S  
ATOM   2992  CE  MET A 195     -27.524  -9.777  14.568  1.00  0.83           C  
ATOM   2993  H   MET A 195     -31.647 -11.198  17.676  1.00  0.83           H  
ATOM   2994  HA  MET A 195     -29.329 -10.010  16.531  1.00  0.83           H  
ATOM   2995 1HB  MET A 195     -30.649 -12.030  15.672  1.00  0.83           H  
ATOM   2996 2HB  MET A 195     -31.821 -10.895  15.028  1.00  0.83           H  
ATOM   2997 1HG  MET A 195     -30.399 -11.482  13.232  1.00  0.83           H  
ATOM   2998 2HG  MET A 195     -29.985  -9.825  13.686  1.00  0.83           H  
ATOM   2999 1HE  MET A 195     -26.466  -9.895  14.751  1.00  0.83           H  
ATOM   3000 2HE  MET A 195     -27.683  -9.126  13.709  1.00  0.83           H  
ATOM   3001 3HE  MET A 195     -27.994  -9.349  15.439  1.00  0.83           H  
ATOM   3002  N   GLU A 196     -32.154  -8.333  16.039  1.00  0.89           N  
ATOM   3003  CA  GLU A 196     -32.665  -7.020  15.662  1.00  0.89           C  
ATOM   3004  C   GLU A 196     -32.046  -5.927  16.521  1.00  0.89           C  
ATOM   3005  O   GLU A 196     -31.675  -4.871  16.012  1.00  0.89           O  
ATOM   3006  CB  GLU A 196     -34.198  -6.947  15.776  1.00  0.89           C  
ATOM   3007  CG  GLU A 196     -34.781  -5.598  15.285  1.00  0.89           C  
ATOM   3008  CD  GLU A 196     -36.307  -5.496  15.306  1.00  0.89           C  
ATOM   3009  OE1 GLU A 196     -36.958  -6.402  15.769  1.00  0.89           O  
ATOM   3010  OE2 GLU A 196     -36.810  -4.510  14.816  1.00  0.89           O  
ATOM   3011  H   GLU A 196     -32.809  -9.062  16.324  1.00  0.89           H  
ATOM   3012  HA  GLU A 196     -32.391  -6.833  14.622  1.00  0.89           H  
ATOM   3013 1HB  GLU A 196     -34.647  -7.756  15.200  1.00  0.89           H  
ATOM   3014 2HB  GLU A 196     -34.491  -7.084  16.818  1.00  0.89           H  
ATOM   3015 1HG  GLU A 196     -34.375  -4.813  15.921  1.00  0.89           H  
ATOM   3016 2HG  GLU A 196     -34.425  -5.417  14.271  1.00  0.89           H  
ATOM   3017  N   LEU A 197     -31.902  -6.178  17.823  1.00  0.94           N  
ATOM   3018  CA  LEU A 197     -31.340  -5.165  18.704  1.00  0.94           C  
ATOM   3019  C   LEU A 197     -29.914  -4.835  18.297  1.00  0.94           C  
ATOM   3020  O   LEU A 197     -29.523  -3.669  18.274  1.00  0.94           O  
ATOM   3021  CB  LEU A 197     -31.377  -5.643  20.155  1.00  0.94           C  
ATOM   3022  CG  LEU A 197     -32.785  -5.748  20.774  1.00  0.94           C  
ATOM   3023  CD1 LEU A 197     -32.706  -6.401  22.145  1.00  0.94           C  
ATOM   3024  CD2 LEU A 197     -33.385  -4.378  20.853  1.00  0.94           C  
ATOM   3025  H   LEU A 197     -32.225  -7.069  18.201  1.00  0.94           H  
ATOM   3026  HA  LEU A 197     -31.944  -4.262  18.616  1.00  0.94           H  
ATOM   3027 1HB  LEU A 197     -30.916  -6.629  20.206  1.00  0.94           H  
ATOM   3028 2HB  LEU A 197     -30.794  -4.957  20.754  1.00  0.94           H  
ATOM   3029  HG  LEU A 197     -33.406  -6.368  20.147  1.00  0.94           H  
ATOM   3030 1HD1 LEU A 197     -33.706  -6.488  22.570  1.00  0.94           H  
ATOM   3031 2HD1 LEU A 197     -32.275  -7.378  22.030  1.00  0.94           H  
ATOM   3032 3HD1 LEU A 197     -32.092  -5.808  22.803  1.00  0.94           H  
ATOM   3033 1HD2 LEU A 197     -34.386  -4.446  21.277  1.00  0.94           H  
ATOM   3034 2HD2 LEU A 197     -32.766  -3.743  21.480  1.00  0.94           H  
ATOM   3035 3HD2 LEU A 197     -33.443  -3.952  19.851  1.00  0.94           H  
ATOM   3036  N   VAL A 198     -29.146  -5.851  17.920  1.00  0.99           N  
ATOM   3037  CA  VAL A 198     -27.780  -5.622  17.476  1.00  0.99           C  
ATOM   3038  C   VAL A 198     -27.748  -4.838  16.171  1.00  0.99           C  
ATOM   3039  O   VAL A 198     -26.934  -3.920  16.018  1.00  0.99           O  
ATOM   3040  CB  VAL A 198     -27.022  -6.941  17.393  1.00  0.99           C  
ATOM   3041  CG1 VAL A 198     -25.670  -6.755  16.729  1.00  0.99           C  
ATOM   3042  CG2 VAL A 198     -26.835  -7.421  18.814  1.00  0.99           C  
ATOM   3043  H   VAL A 198     -29.515  -6.805  17.964  1.00  0.99           H  
ATOM   3044  HA  VAL A 198     -27.282  -5.024  18.235  1.00  0.99           H  
ATOM   3045  HB  VAL A 198     -27.595  -7.655  16.822  1.00  0.99           H  
ATOM   3046 1HG1 VAL A 198     -25.141  -7.710  16.695  1.00  0.99           H  
ATOM   3047 2HG1 VAL A 198     -25.819  -6.388  15.716  1.00  0.99           H  
ATOM   3048 3HG1 VAL A 198     -25.088  -6.035  17.299  1.00  0.99           H  
ATOM   3049 1HG2 VAL A 198     -26.317  -8.326  18.797  1.00  0.99           H  
ATOM   3050 2HG2 VAL A 198     -26.261  -6.683  19.375  1.00  0.99           H  
ATOM   3051 3HG2 VAL A 198     -27.810  -7.560  19.284  1.00  0.99           H  
ATOM   3052  N   GLU A 199     -28.638  -5.177  15.238  1.00  1.05           N  
ATOM   3053  CA  GLU A 199     -28.699  -4.433  13.989  1.00  1.05           C  
ATOM   3054  C   GLU A 199     -29.052  -2.964  14.286  1.00  1.05           C  
ATOM   3055  O   GLU A 199     -28.429  -2.051  13.732  1.00  1.05           O  
ATOM   3056  CB  GLU A 199     -29.742  -5.076  13.062  1.00  1.05           C  
ATOM   3057  CG  GLU A 199     -29.328  -6.449  12.506  1.00  1.05           C  
ATOM   3058  CD  GLU A 199     -30.433  -7.194  11.802  1.00  1.05           C  
ATOM   3059  OE1 GLU A 199     -31.559  -6.762  11.863  1.00  1.05           O  
ATOM   3060  OE2 GLU A 199     -30.144  -8.205  11.204  1.00  1.05           O  
ATOM   3061  H   GLU A 199     -29.270  -5.961  15.408  1.00  1.05           H  
ATOM   3062  HA  GLU A 199     -27.723  -4.467  13.509  1.00  1.05           H  
ATOM   3063 1HB  GLU A 199     -30.677  -5.204  13.603  1.00  1.05           H  
ATOM   3064 2HB  GLU A 199     -29.937  -4.412  12.220  1.00  1.05           H  
ATOM   3065 1HG  GLU A 199     -28.539  -6.293  11.789  1.00  1.05           H  
ATOM   3066 2HG  GLU A 199     -28.935  -7.056  13.319  1.00  1.05           H  
ATOM   3067  N   GLN A 200     -29.976  -2.733  15.232  1.00  1.10           N  
ATOM   3068  CA  GLN A 200     -30.346  -1.370  15.599  1.00  1.10           C  
ATOM   3069  C   GLN A 200     -29.148  -0.663  16.207  1.00  1.10           C  
ATOM   3070  O   GLN A 200     -28.906   0.512  15.915  1.00  1.10           O  
ATOM   3071  CB  GLN A 200     -31.509  -1.351  16.596  1.00  1.10           C  
ATOM   3072  CG  GLN A 200     -32.851  -1.784  16.021  1.00  1.10           C  
ATOM   3073  CD  GLN A 200     -33.937  -1.872  17.087  1.00  1.10           C  
ATOM   3074  OE1 GLN A 200     -33.671  -1.838  18.294  1.00  1.10           O  
ATOM   3075  NE2 GLN A 200     -35.178  -1.997  16.642  1.00  1.10           N  
ATOM   3076  H   GLN A 200     -30.463  -3.521  15.659  1.00  1.10           H  
ATOM   3077  HA  GLN A 200     -30.642  -0.831  14.701  1.00  1.10           H  
ATOM   3078 1HB  GLN A 200     -31.278  -2.013  17.426  1.00  1.10           H  
ATOM   3079 2HB  GLN A 200     -31.621  -0.347  17.001  1.00  1.10           H  
ATOM   3080 1HG  GLN A 200     -33.163  -1.051  15.281  1.00  1.10           H  
ATOM   3081 2HG  GLN A 200     -32.747  -2.754  15.552  1.00  1.10           H  
ATOM   3082 1HE2 GLN A 200     -35.940  -2.075  17.284  1.00  1.10           H  
ATOM   3083 2HE2 GLN A 200     -35.357  -2.034  15.654  1.00  1.10           H  
ATOM   3084  N   LEU A 201     -28.354  -1.380  17.006  1.00  1.15           N  
ATOM   3085  CA  LEU A 201     -27.182  -0.746  17.566  1.00  1.15           C  
ATOM   3086  C   LEU A 201     -26.244  -0.330  16.469  1.00  1.15           C  
ATOM   3087  O   LEU A 201     -25.693   0.757  16.552  1.00  1.15           O  
ATOM   3088  CB  LEU A 201     -26.436  -1.648  18.551  1.00  1.15           C  
ATOM   3089  CG  LEU A 201     -27.131  -1.877  19.867  1.00  1.15           C  
ATOM   3090  CD1 LEU A 201     -26.335  -2.896  20.689  1.00  1.15           C  
ATOM   3091  CD2 LEU A 201     -27.258  -0.529  20.568  1.00  1.15           C  
ATOM   3092  H   LEU A 201     -28.594  -2.340  17.250  1.00  1.15           H  
ATOM   3093  HA  LEU A 201     -27.498   0.148  18.101  1.00  1.15           H  
ATOM   3094 1HB  LEU A 201     -26.276  -2.615  18.086  1.00  1.15           H  
ATOM   3095 2HB  LEU A 201     -25.461  -1.203  18.758  1.00  1.15           H  
ATOM   3096  HG  LEU A 201     -28.121  -2.283  19.701  1.00  1.15           H  
ATOM   3097 1HD1 LEU A 201     -26.819  -3.063  21.639  1.00  1.15           H  
ATOM   3098 2HD1 LEU A 201     -26.272  -3.837  20.145  1.00  1.15           H  
ATOM   3099 3HD1 LEU A 201     -25.341  -2.511  20.859  1.00  1.15           H  
ATOM   3100 1HD2 LEU A 201     -27.769  -0.659  21.518  1.00  1.15           H  
ATOM   3101 2HD2 LEU A 201     -26.268  -0.109  20.733  1.00  1.15           H  
ATOM   3102 3HD2 LEU A 201     -27.837   0.158  19.943  1.00  1.15           H  
ATOM   3103  N   GLY A 202     -26.093  -1.139  15.418  1.00  1.20           N  
ATOM   3104  CA  GLY A 202     -25.204  -0.763  14.325  1.00  1.20           C  
ATOM   3105  C   GLY A 202     -25.624   0.576  13.720  1.00  1.20           C  
ATOM   3106  O   GLY A 202     -24.786   1.424  13.385  1.00  1.20           O  
ATOM   3107  H   GLY A 202     -26.575  -2.042  15.407  1.00  1.20           H  
ATOM   3108 1HA  GLY A 202     -24.184  -0.700  14.689  1.00  1.20           H  
ATOM   3109 2HA  GLY A 202     -25.235  -1.536  13.559  1.00  1.20           H  
ATOM   3110  N   GLU A 203     -26.935   0.801  13.625  1.00  1.25           N  
ATOM   3111  CA  GLU A 203     -27.394   2.074  13.090  1.00  1.25           C  
ATOM   3112  C   GLU A 203     -26.937   3.183  14.017  1.00  1.25           C  
ATOM   3113  O   GLU A 203     -26.353   4.183  13.592  1.00  1.25           O  
ATOM   3114  CB  GLU A 203     -28.921   2.123  12.959  1.00  1.25           C  
ATOM   3115  CG  GLU A 203     -29.445   3.399  12.287  1.00  1.25           C  
ATOM   3116  CD  GLU A 203     -30.950   3.418  12.054  1.00  1.25           C  
ATOM   3117  OE1 GLU A 203     -31.614   2.463  12.381  1.00  1.25           O  
ATOM   3118  OE2 GLU A 203     -31.427   4.402  11.537  1.00  1.25           O  
ATOM   3119  H   GLU A 203     -27.591   0.061  13.892  1.00  1.25           H  
ATOM   3120  HA  GLU A 203     -26.944   2.239  12.118  1.00  1.25           H  
ATOM   3121 1HB  GLU A 203     -29.285   1.261  12.441  1.00  1.25           H  
ATOM   3122 2HB  GLU A 203     -29.359   2.092  13.952  1.00  1.25           H  
ATOM   3123 1HG  GLU A 203     -29.178   4.248  12.915  1.00  1.25           H  
ATOM   3124 2HG  GLU A 203     -28.935   3.518  11.331  1.00  1.25           H  
ATOM   3125  N   GLU A 204     -27.149   2.990  15.313  1.00  1.29           N  
ATOM   3126  CA  GLU A 204     -26.749   4.004  16.274  1.00  1.29           C  
ATOM   3127  C   GLU A 204     -25.227   4.187  16.337  1.00  1.29           C  
ATOM   3128  O   GLU A 204     -24.735   5.303  16.526  1.00  1.29           O  
ATOM   3129  CB  GLU A 204     -27.282   3.702  17.670  1.00  1.29           C  
ATOM   3130  CG  GLU A 204     -28.806   3.806  17.826  1.00  1.29           C  
ATOM   3131  CD  GLU A 204     -29.260   3.652  19.268  1.00  1.29           C  
ATOM   3132  OE1 GLU A 204     -28.426   3.403  20.108  1.00  1.29           O  
ATOM   3133  OE2 GLU A 204     -30.432   3.794  19.528  1.00  1.29           O  
ATOM   3134  H   GLU A 204     -27.616   2.132  15.620  1.00  1.29           H  
ATOM   3135  HA  GLU A 204     -27.182   4.952  15.955  1.00  1.29           H  
ATOM   3136 1HB  GLU A 204     -26.967   2.702  17.977  1.00  1.29           H  
ATOM   3137 2HB  GLU A 204     -26.851   4.402  18.344  1.00  1.29           H  
ATOM   3138 1HG  GLU A 204     -29.137   4.771  17.449  1.00  1.29           H  
ATOM   3139 2HG  GLU A 204     -29.270   3.027  17.217  1.00  1.29           H  
ATOM   3140  N   LEU A 205     -24.464   3.111  16.132  1.00  1.31           N  
ATOM   3141  CA  LEU A 205     -23.014   3.186  16.230  1.00  1.31           C  
ATOM   3142  C   LEU A 205     -22.479   4.128  15.152  1.00  1.31           C  
ATOM   3143  O   LEU A 205     -21.466   4.803  15.360  1.00  1.31           O  
ATOM   3144  CB  LEU A 205     -22.306   1.835  16.015  1.00  1.31           C  
ATOM   3145  CG  LEU A 205     -22.516   0.666  16.986  1.00  1.31           C  
ATOM   3146  CD1 LEU A 205     -21.647  -0.481  16.500  1.00  1.31           C  
ATOM   3147  CD2 LEU A 205     -22.276   1.078  18.372  1.00  1.31           C  
ATOM   3148  H   LEU A 205     -24.908   2.218  15.965  1.00  1.31           H  
ATOM   3149  HA  LEU A 205     -22.747   3.579  17.209  1.00  1.31           H  
ATOM   3150 1HB  LEU A 205     -22.591   1.469  15.031  1.00  1.31           H  
ATOM   3151 2HB  LEU A 205     -21.244   2.028  16.015  1.00  1.31           H  
ATOM   3152  HG  LEU A 205     -23.497   0.323  16.917  1.00  1.31           H  
ATOM   3153 1HD1 LEU A 205     -21.793  -1.346  17.116  1.00  1.31           H  
ATOM   3154 2HD1 LEU A 205     -21.916  -0.713  15.485  1.00  1.31           H  
ATOM   3155 3HD1 LEU A 205     -20.608  -0.193  16.531  1.00  1.31           H  
ATOM   3156 1HD2 LEU A 205     -22.439   0.247  19.047  1.00  1.31           H  
ATOM   3157 2HD2 LEU A 205     -21.270   1.437  18.480  1.00  1.31           H  
ATOM   3158 3HD2 LEU A 205     -22.980   1.874  18.604  1.00  1.31           H  
ATOM   3159  N   SER A 206     -23.188   4.227  14.012  1.00  1.30           N  
ATOM   3160  CA  SER A 206     -22.748   5.081  12.904  1.00  1.30           C  
ATOM   3161  C   SER A 206     -22.728   6.562  13.273  1.00  1.30           C  
ATOM   3162  O   SER A 206     -22.134   7.364  12.551  1.00  1.30           O  
ATOM   3163  CB  SER A 206     -23.584   4.880  11.635  1.00  1.30           C  
ATOM   3164  OG  SER A 206     -24.878   5.405  11.750  1.00  1.30           O  
ATOM   3165  H   SER A 206     -24.014   3.631  13.892  1.00  1.30           H  
ATOM   3166  HA  SER A 206     -21.727   4.810  12.669  1.00  1.30           H  
ATOM   3167 1HB  SER A 206     -23.074   5.347  10.794  1.00  1.30           H  
ATOM   3168 2HB  SER A 206     -23.658   3.816  11.417  1.00  1.30           H  
ATOM   3169  HG  SER A 206     -25.344   4.870  12.420  1.00  1.30           H  
ATOM   3170  N   SER A 207     -23.363   6.941  14.393  1.00  1.23           N  
ATOM   3171  CA  SER A 207     -23.347   8.329  14.829  1.00  1.23           C  
ATOM   3172  C   SER A 207     -22.028   8.672  15.540  1.00  1.23           C  
ATOM   3173  O   SER A 207     -21.743   9.842  15.792  1.00  1.23           O  
ATOM   3174  CB  SER A 207     -24.507   8.605  15.765  1.00  1.23           C  
ATOM   3175  OG  SER A 207     -25.736   8.450  15.110  1.00  1.23           O  
ATOM   3176  H   SER A 207     -23.850   6.254  14.971  1.00  1.23           H  
ATOM   3177  HA  SER A 207     -23.442   8.968  13.951  1.00  1.23           H  
ATOM   3178 1HB  SER A 207     -24.456   7.928  16.619  1.00  1.23           H  
ATOM   3179 2HB  SER A 207     -24.423   9.619  16.156  1.00  1.23           H  
ATOM   3180  HG  SER A 207     -25.822   7.504  14.945  1.00  1.23           H  
ATOM   3181  N   GLY A 208     -21.216   7.650  15.861  1.00  1.13           N  
ATOM   3182  CA  GLY A 208     -19.931   7.850  16.529  1.00  1.13           C  
ATOM   3183  C   GLY A 208     -20.003   8.011  18.052  1.00  1.13           C  
ATOM   3184  O   GLY A 208     -18.989   8.317  18.686  1.00  1.13           O  
ATOM   3185  H   GLY A 208     -21.481   6.697  15.617  1.00  1.13           H  
ATOM   3186 1HA  GLY A 208     -19.288   7.002  16.294  1.00  1.13           H  
ATOM   3187 2HA  GLY A 208     -19.447   8.726  16.101  1.00  1.13           H  
ATOM   3188  N   ASP A 209     -21.173   7.769  18.646  1.00  1.00           N  
ATOM   3189  CA  ASP A 209     -21.364   7.957  20.087  1.00  1.00           C  
ATOM   3190  C   ASP A 209     -20.969   6.789  20.999  1.00  1.00           C  
ATOM   3191  O   ASP A 209     -20.595   7.031  22.142  1.00  1.00           O  
ATOM   3192  CB  ASP A 209     -22.825   8.283  20.390  1.00  1.00           C  
ATOM   3193  CG  ASP A 209     -23.297   9.607  19.816  1.00  1.00           C  
ATOM   3194  OD1 ASP A 209     -22.689  10.611  20.090  1.00  1.00           O  
ATOM   3195  OD2 ASP A 209     -24.293   9.603  19.139  1.00  1.00           O  
ATOM   3196  H   ASP A 209     -21.955   7.496  18.073  1.00  1.00           H  
ATOM   3197  HA  ASP A 209     -20.763   8.817  20.383  1.00  1.00           H  
ATOM   3198 1HB  ASP A 209     -23.462   7.485  20.006  1.00  1.00           H  
ATOM   3199 2HB  ASP A 209     -22.955   8.311  21.466  1.00  1.00           H  
ATOM   3200  N   TYR A 210     -21.065   5.550  20.526  1.00  0.88           N  
ATOM   3201  CA  TYR A 210     -20.808   4.369  21.368  1.00  0.88           C  
ATOM   3202  C   TYR A 210     -19.393   3.829  21.242  1.00  0.88           C  
ATOM   3203  O   TYR A 210     -18.788   3.901  20.171  1.00  0.88           O  
ATOM   3204  CB  TYR A 210     -21.774   3.249  21.017  1.00  0.88           C  
ATOM   3205  CG  TYR A 210     -23.204   3.470  21.411  1.00  0.88           C  
ATOM   3206  CD1 TYR A 210     -24.064   4.118  20.553  1.00  0.88           C  
ATOM   3207  CD2 TYR A 210     -23.666   2.996  22.624  1.00  0.88           C  
ATOM   3208  CE1 TYR A 210     -25.377   4.287  20.910  1.00  0.88           C  
ATOM   3209  CE2 TYR A 210     -24.992   3.171  22.979  1.00  0.88           C  
ATOM   3210  CZ  TYR A 210     -25.847   3.807  22.116  1.00  0.88           C  
ATOM   3211  OH  TYR A 210     -27.190   3.967  22.427  1.00  0.88           O  
ATOM   3212  H   TYR A 210     -21.348   5.416  19.566  1.00  0.88           H  
ATOM   3213  HA  TYR A 210     -20.954   4.647  22.404  1.00  0.88           H  
ATOM   3214 1HB  TYR A 210     -21.742   3.156  19.960  1.00  0.88           H  
ATOM   3215 2HB  TYR A 210     -21.431   2.307  21.454  1.00  0.88           H  
ATOM   3216  HD1 TYR A 210     -23.707   4.493  19.591  1.00  0.88           H  
ATOM   3217  HD2 TYR A 210     -22.982   2.480  23.294  1.00  0.88           H  
ATOM   3218  HE1 TYR A 210     -26.056   4.793  20.246  1.00  0.88           H  
ATOM   3219  HE2 TYR A 210     -25.357   2.793  23.933  1.00  0.88           H  
ATOM   3220  HH  TYR A 210     -27.723   3.909  21.594  1.00  0.88           H  
ATOM   3221  N   ARG A 211     -18.879   3.268  22.343  1.00  0.77           N  
ATOM   3222  CA  ARG A 211     -17.564   2.617  22.350  1.00  0.77           C  
ATOM   3223  C   ARG A 211     -17.590   1.174  22.857  1.00  0.77           C  
ATOM   3224  O   ARG A 211     -16.627   0.429  22.639  1.00  0.77           O  
ATOM   3225  CB  ARG A 211     -16.577   3.412  23.167  1.00  0.77           C  
ATOM   3226  CG  ARG A 211     -16.299   4.771  22.584  1.00  0.77           C  
ATOM   3227  CD  ARG A 211     -15.582   4.756  21.283  1.00  0.77           C  
ATOM   3228  NE  ARG A 211     -15.395   6.127  20.819  1.00  0.77           N  
ATOM   3229  CZ  ARG A 211     -16.299   6.804  20.068  1.00  0.77           C  
ATOM   3230  NH1 ARG A 211     -17.399   6.250  19.669  1.00  0.77           N  
ATOM   3231  NH2 ARG A 211     -16.118   8.057  19.716  1.00  0.77           N  
ATOM   3232  H   ARG A 211     -19.429   3.304  23.197  1.00  0.77           H  
ATOM   3233  HA  ARG A 211     -17.195   2.599  21.324  1.00  0.77           H  
ATOM   3234 1HB  ARG A 211     -16.964   3.557  24.177  1.00  0.77           H  
ATOM   3235 2HB  ARG A 211     -15.633   2.875  23.248  1.00  0.77           H  
ATOM   3236 1HG  ARG A 211     -17.225   5.307  22.444  1.00  0.77           H  
ATOM   3237 2HG  ARG A 211     -15.677   5.312  23.253  1.00  0.77           H  
ATOM   3238 1HD  ARG A 211     -14.603   4.294  21.402  1.00  0.77           H  
ATOM   3239 2HD  ARG A 211     -16.160   4.211  20.534  1.00  0.77           H  
ATOM   3240  HE  ARG A 211     -14.568   6.621  21.121  1.00  0.77           H  
ATOM   3241 1HH1 ARG A 211     -17.633   5.278  19.888  1.00  0.77           H  
ATOM   3242 2HH1 ARG A 211     -18.046   6.831  19.141  1.00  0.77           H  
ATOM   3243 1HH2 ARG A 211     -15.291   8.563  19.995  1.00  0.77           H  
ATOM   3244 2HH2 ARG A 211     -16.875   8.498  19.171  1.00  0.77           H  
ATOM   3245  N   LEU A 212     -18.672   0.786  23.543  1.00  0.70           N  
ATOM   3246  CA  LEU A 212     -18.797  -0.573  24.086  1.00  0.70           C  
ATOM   3247  C   LEU A 212     -20.201  -1.154  23.976  1.00  0.70           C  
ATOM   3248  O   LEU A 212     -21.180  -0.515  24.368  1.00  0.70           O  
ATOM   3249  CB  LEU A 212     -18.397  -0.620  25.571  1.00  0.70           C  
ATOM   3250  CG  LEU A 212     -18.633  -1.972  26.337  1.00  0.70           C  
ATOM   3251  CD1 LEU A 212     -17.715  -3.083  25.834  1.00  0.70           C  
ATOM   3252  CD2 LEU A 212     -18.425  -1.748  27.821  1.00  0.70           C  
ATOM   3253  H   LEU A 212     -19.415   1.461  23.724  1.00  0.70           H  
ATOM   3254  HA  LEU A 212     -18.124  -1.219  23.529  1.00  0.70           H  
ATOM   3255 1HB  LEU A 212     -17.345  -0.383  25.647  1.00  0.70           H  
ATOM   3256 2HB  LEU A 212     -18.939   0.134  26.081  1.00  0.70           H  
ATOM   3257  HG  LEU A 212     -19.651  -2.285  26.164  1.00  0.70           H  
ATOM   3258 1HD1 LEU A 212     -17.930  -3.996  26.379  1.00  0.70           H  
ATOM   3259 2HD1 LEU A 212     -17.889  -3.249  24.790  1.00  0.70           H  
ATOM   3260 3HD1 LEU A 212     -16.678  -2.799  25.993  1.00  0.70           H  
ATOM   3261 1HD2 LEU A 212     -18.628  -2.673  28.348  1.00  0.70           H  
ATOM   3262 2HD2 LEU A 212     -17.399  -1.448  27.997  1.00  0.70           H  
ATOM   3263 3HD2 LEU A 212     -19.100  -0.972  28.181  1.00  0.70           H  
ATOM   3264  N   ILE A 213     -20.278  -2.372  23.466  1.00  0.65           N  
ATOM   3265  CA  ILE A 213     -21.520  -3.123  23.460  1.00  0.65           C  
ATOM   3266  C   ILE A 213     -21.366  -4.309  24.387  1.00  0.65           C  
ATOM   3267  O   ILE A 213     -20.404  -5.070  24.274  1.00  0.65           O  
ATOM   3268  CB  ILE A 213     -21.931  -3.635  22.065  1.00  0.65           C  
ATOM   3269  CG1 ILE A 213     -22.183  -2.480  21.108  1.00  0.65           C  
ATOM   3270  CG2 ILE A 213     -23.181  -4.510  22.184  1.00  0.65           C  
ATOM   3271  CD1 ILE A 213     -22.374  -2.931  19.676  1.00  0.65           C  
ATOM   3272  H   ILE A 213     -19.425  -2.803  23.106  1.00  0.65           H  
ATOM   3273  HA  ILE A 213     -22.322  -2.496  23.843  1.00  0.65           H  
ATOM   3274  HB  ILE A 213     -21.126  -4.223  21.654  1.00  0.65           H  
ATOM   3275 1HG1 ILE A 213     -23.072  -1.955  21.420  1.00  0.65           H  
ATOM   3276 2HG1 ILE A 213     -21.353  -1.792  21.156  1.00  0.65           H  
ATOM   3277 1HG2 ILE A 213     -23.463  -4.887  21.203  1.00  0.65           H  
ATOM   3278 2HG2 ILE A 213     -22.972  -5.344  22.839  1.00  0.65           H  
ATOM   3279 3HG2 ILE A 213     -24.004  -3.920  22.601  1.00  0.65           H  
ATOM   3280 1HD1 ILE A 213     -22.564  -2.075  19.059  1.00  0.65           H  
ATOM   3281 2HD1 ILE A 213     -21.473  -3.445  19.329  1.00  0.65           H  
ATOM   3282 3HD1 ILE A 213     -23.225  -3.609  19.615  1.00  0.65           H  
ATOM   3283  N   VAL A 214     -22.297  -4.441  25.310  1.00  0.64           N  
ATOM   3284  CA  VAL A 214     -22.305  -5.539  26.245  1.00  0.64           C  
ATOM   3285  C   VAL A 214     -23.510  -6.404  25.990  1.00  0.64           C  
ATOM   3286  O   VAL A 214     -24.635  -5.915  25.993  1.00  0.64           O  
ATOM   3287  CB  VAL A 214     -22.380  -5.061  27.707  1.00  0.64           C  
ATOM   3288  CG1 VAL A 214     -22.448  -6.258  28.605  1.00  0.64           C  
ATOM   3289  CG2 VAL A 214     -21.191  -4.196  28.054  1.00  0.64           C  
ATOM   3290  H   VAL A 214     -23.048  -3.761  25.342  1.00  0.64           H  
ATOM   3291  HA  VAL A 214     -21.404  -6.125  26.109  1.00  0.64           H  
ATOM   3292  HB  VAL A 214     -23.288  -4.486  27.854  1.00  0.64           H  
ATOM   3293 1HG1 VAL A 214     -22.513  -5.909  29.596  1.00  0.64           H  
ATOM   3294 2HG1 VAL A 214     -23.329  -6.853  28.370  1.00  0.64           H  
ATOM   3295 3HG1 VAL A 214     -21.564  -6.865  28.479  1.00  0.64           H  
ATOM   3296 1HG2 VAL A 214     -21.268  -3.869  29.091  1.00  0.64           H  
ATOM   3297 2HG2 VAL A 214     -20.273  -4.758  27.919  1.00  0.64           H  
ATOM   3298 3HG2 VAL A 214     -21.192  -3.331  27.406  1.00  0.64           H  
ATOM   3299  N   VAL A 215     -23.284  -7.680  25.765  1.00  0.64           N  
ATOM   3300  CA  VAL A 215     -24.402  -8.578  25.557  1.00  0.64           C  
ATOM   3301  C   VAL A 215     -24.314  -9.605  26.662  1.00  0.64           C  
ATOM   3302  O   VAL A 215     -23.300 -10.299  26.793  1.00  0.64           O  
ATOM   3303  CB  VAL A 215     -24.333  -9.260  24.179  1.00  0.64           C  
ATOM   3304  CG1 VAL A 215     -25.520 -10.199  23.954  1.00  0.64           C  
ATOM   3305  CG2 VAL A 215     -24.243  -8.213  23.059  1.00  0.64           C  
ATOM   3306  H   VAL A 215     -22.322  -8.021  25.766  1.00  0.64           H  
ATOM   3307  HA  VAL A 215     -25.342  -8.039  25.656  1.00  0.64           H  
ATOM   3308  HB  VAL A 215     -23.504  -9.863  24.181  1.00  0.64           H  
ATOM   3309 1HG1 VAL A 215     -25.415 -10.698  22.991  1.00  0.64           H  
ATOM   3310 2HG1 VAL A 215     -25.550 -10.939  24.726  1.00  0.64           H  
ATOM   3311 3HG1 VAL A 215     -26.451  -9.634  23.967  1.00  0.64           H  
ATOM   3312 1HG2 VAL A 215     -24.161  -8.717  22.095  1.00  0.64           H  
ATOM   3313 2HG2 VAL A 215     -25.135  -7.586  23.068  1.00  0.64           H  
ATOM   3314 3HG2 VAL A 215     -23.362  -7.599  23.217  1.00  0.64           H  
ATOM   3315  N   ASP A 216     -25.366  -9.701  27.452  1.00  0.65           N  
ATOM   3316  CA  ASP A 216     -25.345 -10.620  28.568  1.00  0.65           C  
ATOM   3317  C   ASP A 216     -25.575 -11.988  27.974  1.00  0.65           C  
ATOM   3318  O   ASP A 216     -25.734 -12.078  26.765  1.00  0.65           O  
ATOM   3319  CB  ASP A 216     -26.353 -10.228  29.638  1.00  0.65           C  
ATOM   3320  CG  ASP A 216     -25.976 -10.722  31.055  1.00  0.65           C  
ATOM   3321  OD1 ASP A 216     -25.276 -11.734  31.173  1.00  0.65           O  
ATOM   3322  OD2 ASP A 216     -26.321 -10.031  32.004  1.00  0.65           O  
ATOM   3323  H   ASP A 216     -26.174  -9.100  27.291  1.00  0.65           H  
ATOM   3324  HA  ASP A 216     -24.360 -10.586  29.023  1.00  0.65           H  
ATOM   3325 1HB  ASP A 216     -26.455  -9.142  29.648  1.00  0.65           H  
ATOM   3326 2HB  ASP A 216     -27.327 -10.643  29.374  1.00  0.65           H  
ATOM   3327  N   SER A 217     -25.595 -13.043  28.785  1.00  0.67           N  
ATOM   3328  CA  SER A 217     -25.579 -14.404  28.239  1.00  0.67           C  
ATOM   3329  C   SER A 217     -26.226 -14.482  26.859  1.00  0.67           C  
ATOM   3330  O   SER A 217     -27.442 -14.670  26.727  1.00  0.67           O  
ATOM   3331  CB  SER A 217     -26.305 -15.315  29.197  1.00  0.67           C  
ATOM   3332  OG  SER A 217     -26.397 -16.625  28.700  1.00  0.67           O  
ATOM   3333  H   SER A 217     -25.494 -12.871  29.784  1.00  0.67           H  
ATOM   3334  HA  SER A 217     -24.561 -14.734  28.174  1.00  0.67           H  
ATOM   3335 1HB  SER A 217     -25.794 -15.321  30.160  1.00  0.67           H  
ATOM   3336 2HB  SER A 217     -27.305 -14.922  29.368  1.00  0.67           H  
ATOM   3337  HG  SER A 217     -27.007 -17.080  29.303  1.00  0.67           H  
ATOM   3338  N   ILE A 218     -25.363 -14.495  25.832  1.00  0.69           N  
ATOM   3339  CA  ILE A 218     -25.781 -14.487  24.425  1.00  0.69           C  
ATOM   3340  C   ILE A 218     -26.560 -15.734  24.088  1.00  0.69           C  
ATOM   3341  O   ILE A 218     -27.517 -15.717  23.306  1.00  0.69           O  
ATOM   3342  CB  ILE A 218     -24.535 -14.295  23.502  1.00  0.69           C  
ATOM   3343  CG1 ILE A 218     -24.925 -13.957  22.085  1.00  0.69           C  
ATOM   3344  CG2 ILE A 218     -23.638 -15.479  23.505  1.00  0.69           C  
ATOM   3345  CD1 ILE A 218     -23.736 -13.509  21.248  1.00  0.69           C  
ATOM   3346  H   ILE A 218     -24.373 -14.414  26.078  1.00  0.69           H  
ATOM   3347  HA  ILE A 218     -26.436 -13.624  24.278  1.00  0.69           H  
ATOM   3348  HB  ILE A 218     -23.969 -13.442  23.887  1.00  0.69           H  
ATOM   3349 1HG1 ILE A 218     -25.361 -14.841  21.619  1.00  0.69           H  
ATOM   3350 2HG1 ILE A 218     -25.672 -13.175  22.103  1.00  0.69           H  
ATOM   3351 1HG2 ILE A 218     -22.758 -15.280  22.896  1.00  0.69           H  
ATOM   3352 2HG2 ILE A 218     -23.341 -15.652  24.525  1.00  0.69           H  
ATOM   3353 3HG2 ILE A 218     -24.152 -16.346  23.108  1.00  0.69           H  
ATOM   3354 1HD1 ILE A 218     -24.039 -13.292  20.234  1.00  0.69           H  
ATOM   3355 2HD1 ILE A 218     -23.304 -12.617  21.687  1.00  0.69           H  
ATOM   3356 3HD1 ILE A 218     -23.001 -14.302  21.231  1.00  0.69           H  
ATOM   3357  N   MET A 219     -26.171 -16.806  24.764  1.00  0.71           N  
ATOM   3358  CA  MET A 219     -26.755 -18.113  24.644  1.00  0.71           C  
ATOM   3359  C   MET A 219     -28.047 -18.350  25.400  1.00  0.71           C  
ATOM   3360  O   MET A 219     -28.674 -19.389  25.198  1.00  0.71           O  
ATOM   3361  CB  MET A 219     -25.744 -19.153  25.062  1.00  0.71           C  
ATOM   3362  CG  MET A 219     -24.675 -19.417  24.116  1.00  0.71           C  
ATOM   3363  SD  MET A 219     -25.364 -19.992  22.630  1.00  0.71           S  
ATOM   3364  CE  MET A 219     -26.226 -21.420  23.294  1.00  0.71           C  
ATOM   3365  H   MET A 219     -25.390 -16.686  25.396  1.00  0.71           H  
ATOM   3366  HA  MET A 219     -26.968 -18.273  23.594  1.00  0.71           H  
ATOM   3367 1HB  MET A 219     -25.262 -18.816  25.973  1.00  0.71           H  
ATOM   3368 2HB  MET A 219     -26.253 -20.087  25.264  1.00  0.71           H  
ATOM   3369 1HG  MET A 219     -24.121 -18.519  23.912  1.00  0.71           H  
ATOM   3370 2HG  MET A 219     -23.997 -20.167  24.513  1.00  0.71           H  
ATOM   3371 1HE  MET A 219     -26.730 -21.937  22.503  1.00  0.71           H  
ATOM   3372 2HE  MET A 219     -25.532 -22.088  23.776  1.00  0.71           H  
ATOM   3373 3HE  MET A 219     -26.961 -21.090  24.026  1.00  0.71           H  
ATOM   3374  N   ALA A 220     -28.471 -17.441  26.280  1.00  0.73           N  
ATOM   3375  CA  ALA A 220     -29.705 -17.746  27.002  1.00  0.73           C  
ATOM   3376  C   ALA A 220     -30.859 -17.885  26.029  1.00  0.73           C  
ATOM   3377  O   ALA A 220     -31.681 -18.798  26.142  1.00  0.73           O  
ATOM   3378  CB  ALA A 220     -30.036 -16.657  28.003  1.00  0.73           C  
ATOM   3379  H   ALA A 220     -27.974 -16.563  26.446  1.00  0.73           H  
ATOM   3380  HA  ALA A 220     -29.573 -18.690  27.524  1.00  0.73           H  
ATOM   3381 1HB  ALA A 220     -30.952 -16.909  28.533  1.00  0.73           H  
ATOM   3382 2HB  ALA A 220     -29.223 -16.554  28.720  1.00  0.73           H  
ATOM   3383 3HB  ALA A 220     -30.174 -15.713  27.485  1.00  0.73           H  
ATOM   3384  N   ASN A 221     -30.886 -17.011  25.032  1.00  0.74           N  
ATOM   3385  CA  ASN A 221     -31.958 -17.024  24.066  1.00  0.74           C  
ATOM   3386  C   ASN A 221     -31.854 -18.206  23.128  1.00  0.74           C  
ATOM   3387  O   ASN A 221     -32.852 -18.867  22.856  1.00  0.74           O  
ATOM   3388  CB  ASN A 221     -31.963 -15.729  23.296  1.00  0.74           C  
ATOM   3389  CG  ASN A 221     -32.452 -14.576  24.119  1.00  0.74           C  
ATOM   3390  OD1 ASN A 221     -33.155 -14.759  25.117  1.00  0.74           O  
ATOM   3391  ND2 ASN A 221     -32.098 -13.397  23.721  1.00  0.74           N  
ATOM   3392  H   ASN A 221     -30.163 -16.305  24.973  1.00  0.74           H  
ATOM   3393  HA  ASN A 221     -32.907 -17.119  24.600  1.00  0.74           H  
ATOM   3394 1HB  ASN A 221     -30.952 -15.511  22.939  1.00  0.74           H  
ATOM   3395 2HB  ASN A 221     -32.594 -15.844  22.426  1.00  0.74           H  
ATOM   3396 1HD2 ASN A 221     -32.406 -12.588  24.225  1.00  0.74           H  
ATOM   3397 2HD2 ASN A 221     -31.526 -13.294  22.906  1.00  0.74           H  
ATOM   3398  N   PHE A 222     -30.637 -18.540  22.708  1.00  0.76           N  
ATOM   3399  CA  PHE A 222     -30.468 -19.627  21.757  1.00  0.76           C  
ATOM   3400  C   PHE A 222     -30.769 -20.958  22.412  1.00  0.76           C  
ATOM   3401  O   PHE A 222     -31.384 -21.830  21.800  1.00  0.76           O  
ATOM   3402  CB  PHE A 222     -29.045 -19.643  21.215  1.00  0.76           C  
ATOM   3403  CG  PHE A 222     -28.740 -18.555  20.247  1.00  0.76           C  
ATOM   3404  CD1 PHE A 222     -28.042 -17.448  20.655  1.00  0.76           C  
ATOM   3405  CD2 PHE A 222     -29.144 -18.630  18.930  1.00  0.76           C  
ATOM   3406  CE1 PHE A 222     -27.753 -16.418  19.784  1.00  0.76           C  
ATOM   3407  CE2 PHE A 222     -28.862 -17.607  18.057  1.00  0.76           C  
ATOM   3408  CZ  PHE A 222     -28.168 -16.497  18.480  1.00  0.76           C  
ATOM   3409  H   PHE A 222     -29.838 -18.000  23.008  1.00  0.76           H  
ATOM   3410  HA  PHE A 222     -31.164 -19.475  20.931  1.00  0.76           H  
ATOM   3411 1HB  PHE A 222     -28.359 -19.551  22.048  1.00  0.76           H  
ATOM   3412 2HB  PHE A 222     -28.846 -20.574  20.750  1.00  0.76           H  
ATOM   3413  HD1 PHE A 222     -27.720 -17.391  21.677  1.00  0.76           H  
ATOM   3414  HD2 PHE A 222     -29.697 -19.501  18.585  1.00  0.76           H  
ATOM   3415  HE1 PHE A 222     -27.199 -15.545  20.131  1.00  0.76           H  
ATOM   3416  HE2 PHE A 222     -29.188 -17.670  17.042  1.00  0.76           H  
ATOM   3417  HZ  PHE A 222     -27.947 -15.686  17.781  1.00  0.76           H  
ATOM   3418  N   ARG A 223     -30.350 -21.112  23.667  1.00  0.79           N  
ATOM   3419  CA  ARG A 223     -30.578 -22.343  24.403  1.00  0.79           C  
ATOM   3420  C   ARG A 223     -32.070 -22.621  24.555  1.00  0.79           C  
ATOM   3421  O   ARG A 223     -32.518 -23.754  24.390  1.00  0.79           O  
ATOM   3422  CB  ARG A 223     -29.924 -22.257  25.771  1.00  0.79           C  
ATOM   3423  CG  ARG A 223     -30.002 -23.509  26.624  1.00  0.79           C  
ATOM   3424  CD  ARG A 223     -29.236 -23.342  27.893  1.00  0.79           C  
ATOM   3425  NE  ARG A 223     -29.290 -24.521  28.740  1.00  0.79           N  
ATOM   3426  CZ  ARG A 223     -28.779 -24.584  29.990  1.00  0.79           C  
ATOM   3427  NH1 ARG A 223     -28.209 -23.527  30.521  1.00  0.79           N  
ATOM   3428  NH2 ARG A 223     -28.856 -25.707  30.680  1.00  0.79           N  
ATOM   3429  H   ARG A 223     -29.840 -20.364  24.134  1.00  0.79           H  
ATOM   3430  HA  ARG A 223     -30.124 -23.165  23.850  1.00  0.79           H  
ATOM   3431 1HB  ARG A 223     -28.870 -22.009  25.647  1.00  0.79           H  
ATOM   3432 2HB  ARG A 223     -30.382 -21.437  26.332  1.00  0.79           H  
ATOM   3433 1HG  ARG A 223     -31.046 -23.713  26.869  1.00  0.79           H  
ATOM   3434 2HG  ARG A 223     -29.582 -24.350  26.074  1.00  0.79           H  
ATOM   3435 1HD  ARG A 223     -28.200 -23.166  27.648  1.00  0.79           H  
ATOM   3436 2HD  ARG A 223     -29.626 -22.493  28.453  1.00  0.79           H  
ATOM   3437  HE  ARG A 223     -29.722 -25.355  28.365  1.00  0.79           H  
ATOM   3438 1HH1 ARG A 223     -28.150 -22.666  29.993  1.00  0.79           H  
ATOM   3439 2HH1 ARG A 223     -27.825 -23.569  31.457  1.00  0.79           H  
ATOM   3440 1HH2 ARG A 223     -29.294 -26.523  30.272  1.00  0.79           H  
ATOM   3441 2HH2 ARG A 223     -28.473 -25.752  31.612  1.00  0.79           H  
ATOM   3442  N   VAL A 224     -32.850 -21.579  24.850  1.00  0.86           N  
ATOM   3443  CA  VAL A 224     -34.287 -21.749  25.007  1.00  0.86           C  
ATOM   3444  C   VAL A 224     -35.018 -21.891  23.673  1.00  0.86           C  
ATOM   3445  O   VAL A 224     -35.887 -22.753  23.526  1.00  0.86           O  
ATOM   3446  CB  VAL A 224     -34.885 -20.578  25.790  1.00  0.86           C  
ATOM   3447  CG1 VAL A 224     -36.402 -20.696  25.820  1.00  0.86           C  
ATOM   3448  CG2 VAL A 224     -34.319 -20.585  27.195  1.00  0.86           C  
ATOM   3449  H   VAL A 224     -32.439 -20.653  25.002  1.00  0.86           H  
ATOM   3450  HA  VAL A 224     -34.453 -22.658  25.585  1.00  0.86           H  
ATOM   3451  HB  VAL A 224     -34.623 -19.637  25.290  1.00  0.86           H  
ATOM   3452 1HG1 VAL A 224     -36.821 -19.856  26.371  1.00  0.86           H  
ATOM   3453 2HG1 VAL A 224     -36.784 -20.686  24.797  1.00  0.86           H  
ATOM   3454 3HG1 VAL A 224     -36.685 -21.630  26.306  1.00  0.86           H  
ATOM   3455 1HG2 VAL A 224     -34.731 -19.748  27.757  1.00  0.86           H  
ATOM   3456 2HG2 VAL A 224     -34.582 -21.520  27.687  1.00  0.86           H  
ATOM   3457 3HG2 VAL A 224     -33.235 -20.492  27.148  1.00  0.86           H  
ATOM   3458  N   ASP A 225     -34.693 -21.038  22.696  1.00  0.98           N  
ATOM   3459  CA  ASP A 225     -35.367 -21.108  21.407  1.00  0.98           C  
ATOM   3460  C   ASP A 225     -35.162 -22.443  20.709  1.00  0.98           C  
ATOM   3461  O   ASP A 225     -36.093 -22.980  20.106  1.00  0.98           O  
ATOM   3462  CB  ASP A 225     -34.847 -20.016  20.464  1.00  0.98           C  
ATOM   3463  CG  ASP A 225     -35.311 -18.590  20.776  1.00  0.98           C  
ATOM   3464  OD1 ASP A 225     -36.246 -18.408  21.513  1.00  0.98           O  
ATOM   3465  OD2 ASP A 225     -34.685 -17.666  20.269  1.00  0.98           O  
ATOM   3466  H   ASP A 225     -33.971 -20.335  22.841  1.00  0.98           H  
ATOM   3467  HA  ASP A 225     -36.434 -20.965  21.570  1.00  0.98           H  
ATOM   3468 1HB  ASP A 225     -33.754 -20.025  20.499  1.00  0.98           H  
ATOM   3469 2HB  ASP A 225     -35.131 -20.264  19.442  1.00  0.98           H  
ATOM   3470  N   TYR A 226     -33.949 -22.984  20.792  1.00  1.15           N  
ATOM   3471  CA  TYR A 226     -33.635 -24.231  20.124  1.00  1.15           C  
ATOM   3472  C   TYR A 226     -33.504 -25.424  21.057  1.00  1.15           C  
ATOM   3473  O   TYR A 226     -32.411 -25.971  21.233  1.00  1.15           O  
ATOM   3474  CB  TYR A 226     -32.374 -24.039  19.316  1.00  1.15           C  
ATOM   3475  CG  TYR A 226     -32.547 -22.988  18.254  1.00  1.15           C  
ATOM   3476  CD1 TYR A 226     -32.052 -21.696  18.413  1.00  1.15           C  
ATOM   3477  CD2 TYR A 226     -33.235 -23.318  17.133  1.00  1.15           C  
ATOM   3478  CE1 TYR A 226     -32.255 -20.759  17.415  1.00  1.15           C  
ATOM   3479  CE2 TYR A 226     -33.442 -22.411  16.155  1.00  1.15           C  
ATOM   3480  CZ  TYR A 226     -32.961 -21.132  16.272  1.00  1.15           C  
ATOM   3481  OH  TYR A 226     -33.189 -20.224  15.256  1.00  1.15           O  
ATOM   3482  H   TYR A 226     -33.204 -22.513  21.306  1.00  1.15           H  
ATOM   3483  HA  TYR A 226     -34.446 -24.461  19.430  1.00  1.15           H  
ATOM   3484 1HB  TYR A 226     -31.570 -23.732  19.973  1.00  1.15           H  
ATOM   3485 2HB  TYR A 226     -32.088 -24.979  18.836  1.00  1.15           H  
ATOM   3486  HD1 TYR A 226     -31.511 -21.426  19.315  1.00  1.15           H  
ATOM   3487  HD2 TYR A 226     -33.632 -24.312  17.029  1.00  1.15           H  
ATOM   3488  HE1 TYR A 226     -31.872 -19.744  17.523  1.00  1.15           H  
ATOM   3489  HE2 TYR A 226     -34.002 -22.706  15.276  1.00  1.15           H  
ATOM   3490  HH  TYR A 226     -33.555 -20.699  14.466  1.00  1.15           H  
ATOM   3491  N   CYS A 227     -34.616 -25.851  21.635  1.00  1.33           N  
ATOM   3492  CA  CYS A 227     -34.575 -27.007  22.512  1.00  1.33           C  
ATOM   3493  C   CYS A 227     -34.680 -28.276  21.669  1.00  1.33           C  
ATOM   3494  O   CYS A 227     -35.497 -28.347  20.754  1.00  1.33           O  
ATOM   3495  CB  CYS A 227     -35.708 -26.955  23.532  1.00  1.33           C  
ATOM   3496  SG  CYS A 227     -35.589 -25.572  24.721  1.00  1.33           S  
ATOM   3497  H   CYS A 227     -35.484 -25.357  21.464  1.00  1.33           H  
ATOM   3498  HA  CYS A 227     -33.625 -27.011  23.046  1.00  1.33           H  
ATOM   3499 1HB  CYS A 227     -36.660 -26.868  23.010  1.00  1.33           H  
ATOM   3500 2HB  CYS A 227     -35.726 -27.885  24.096  1.00  1.33           H  
ATOM   3501  HG  CYS A 227     -35.741 -24.551  23.839  1.00  1.33           H  
ATOM   3502  N   GLY A 228     -33.887 -29.286  22.011  1.00  1.49           N  
ATOM   3503  CA  GLY A 228     -33.884 -30.563  21.297  1.00  1.49           C  
ATOM   3504  C   GLY A 228     -32.678 -30.639  20.362  1.00  1.49           C  
ATOM   3505  O   GLY A 228     -32.372 -29.687  19.643  1.00  1.49           O  
ATOM   3506  H   GLY A 228     -33.244 -29.155  22.778  1.00  1.49           H  
ATOM   3507 1HA  GLY A 228     -33.851 -31.384  22.013  1.00  1.49           H  
ATOM   3508 2HA  GLY A 228     -34.804 -30.666  20.724  1.00  1.49           H  
ATOM   3509  N   ARG A 229     -32.034 -31.806  20.307  1.00  1.57           N  
ATOM   3510  CA  ARG A 229     -30.830 -31.961  19.487  1.00  1.57           C  
ATOM   3511  C   ARG A 229     -31.076 -31.733  17.996  1.00  1.57           C  
ATOM   3512  O   ARG A 229     -30.198 -31.269  17.265  1.00  1.57           O  
ATOM   3513  CB  ARG A 229     -30.214 -33.334  19.675  1.00  1.57           C  
ATOM   3514  CG  ARG A 229     -29.551 -33.554  21.028  1.00  1.57           C  
ATOM   3515  CD  ARG A 229     -28.991 -34.929  21.156  1.00  1.57           C  
ATOM   3516  NE  ARG A 229     -28.350 -35.137  22.449  1.00  1.57           N  
ATOM   3517  CZ  ARG A 229     -27.859 -36.315  22.885  1.00  1.57           C  
ATOM   3518  NH1 ARG A 229     -27.938 -37.387  22.126  1.00  1.57           N  
ATOM   3519  NH2 ARG A 229     -27.296 -36.393  24.079  1.00  1.57           N  
ATOM   3520  H   ARG A 229     -32.345 -32.576  20.883  1.00  1.57           H  
ATOM   3521  HA  ARG A 229     -30.109 -31.242  19.846  1.00  1.57           H  
ATOM   3522 1HB  ARG A 229     -30.977 -34.098  19.549  1.00  1.57           H  
ATOM   3523 2HB  ARG A 229     -29.458 -33.496  18.907  1.00  1.57           H  
ATOM   3524 1HG  ARG A 229     -28.738 -32.841  21.153  1.00  1.57           H  
ATOM   3525 2HG  ARG A 229     -30.287 -33.408  21.818  1.00  1.57           H  
ATOM   3526 1HD  ARG A 229     -29.792 -35.660  21.051  1.00  1.57           H  
ATOM   3527 2HD  ARG A 229     -28.247 -35.091  20.377  1.00  1.57           H  
ATOM   3528  HE  ARG A 229     -28.269 -34.339  23.065  1.00  1.57           H  
ATOM   3529 1HH1 ARG A 229     -28.368 -37.329  21.214  1.00  1.57           H  
ATOM   3530 2HH1 ARG A 229     -27.569 -38.267  22.455  1.00  1.57           H  
ATOM   3531 1HH2 ARG A 229     -27.234 -35.571  24.663  1.00  1.57           H  
ATOM   3532 2HH2 ARG A 229     -26.928 -37.274  24.407  1.00  1.57           H  
ATOM   3533  N   GLY A 230     -32.287 -32.040  17.549  1.00  1.53           N  
ATOM   3534  CA  GLY A 230     -32.656 -31.913  16.145  1.00  1.53           C  
ATOM   3535  C   GLY A 230     -32.505 -30.496  15.581  1.00  1.53           C  
ATOM   3536  O   GLY A 230     -32.363 -30.332  14.368  1.00  1.53           O  
ATOM   3537  H   GLY A 230     -32.967 -32.387  18.206  1.00  1.53           H  
ATOM   3538 1HA  GLY A 230     -32.048 -32.599  15.557  1.00  1.53           H  
ATOM   3539 2HA  GLY A 230     -33.690 -32.235  16.024  1.00  1.53           H  
ATOM   3540  N   GLU A 231     -32.572 -29.469  16.436  1.00  1.39           N  
ATOM   3541  CA  GLU A 231     -32.456 -28.098  15.951  1.00  1.39           C  
ATOM   3542  C   GLU A 231     -31.095 -27.455  16.224  1.00  1.39           C  
ATOM   3543  O   GLU A 231     -30.919 -26.251  15.995  1.00  1.39           O  
ATOM   3544  CB  GLU A 231     -33.582 -27.227  16.492  1.00  1.39           C  
ATOM   3545  CG  GLU A 231     -34.978 -27.658  16.019  1.00  1.39           C  
ATOM   3546  CD  GLU A 231     -36.092 -26.743  16.480  1.00  1.39           C  
ATOM   3547  OE1 GLU A 231     -35.813 -25.799  17.173  1.00  1.39           O  
ATOM   3548  OE2 GLU A 231     -37.221 -26.983  16.111  1.00  1.39           O  
ATOM   3549  H   GLU A 231     -32.662 -29.634  17.442  1.00  1.39           H  
ATOM   3550  HA  GLU A 231     -32.583 -28.119  14.870  1.00  1.39           H  
ATOM   3551 1HB  GLU A 231     -33.559 -27.216  17.590  1.00  1.39           H  
ATOM   3552 2HB  GLU A 231     -33.424 -26.224  16.143  1.00  1.39           H  
ATOM   3553 1HG  GLU A 231     -34.983 -27.694  14.929  1.00  1.39           H  
ATOM   3554 2HG  GLU A 231     -35.168 -28.665  16.387  1.00  1.39           H  
ATOM   3555  N   LEU A 232     -30.117 -28.242  16.675  1.00  1.21           N  
ATOM   3556  CA  LEU A 232     -28.809 -27.672  16.978  1.00  1.21           C  
ATOM   3557  C   LEU A 232     -28.123 -27.064  15.764  1.00  1.21           C  
ATOM   3558  O   LEU A 232     -27.432 -26.052  15.888  1.00  1.21           O  
ATOM   3559  CB  LEU A 232     -27.901 -28.727  17.600  1.00  1.21           C  
ATOM   3560  CG  LEU A 232     -28.304 -29.140  18.988  1.00  1.21           C  
ATOM   3561  CD1 LEU A 232     -27.442 -30.316  19.440  1.00  1.21           C  
ATOM   3562  CD2 LEU A 232     -28.165 -27.970  19.920  1.00  1.21           C  
ATOM   3563  H   LEU A 232     -30.279 -29.241  16.833  1.00  1.21           H  
ATOM   3564  HA  LEU A 232     -28.957 -26.883  17.713  1.00  1.21           H  
ATOM   3565 1HB  LEU A 232     -27.921 -29.618  16.968  1.00  1.21           H  
ATOM   3566 2HB  LEU A 232     -26.882 -28.346  17.633  1.00  1.21           H  
ATOM   3567  HG  LEU A 232     -29.336 -29.435  18.974  1.00  1.21           H  
ATOM   3568 1HD1 LEU A 232     -27.740 -30.623  20.441  1.00  1.21           H  
ATOM   3569 2HD1 LEU A 232     -27.583 -31.149  18.747  1.00  1.21           H  
ATOM   3570 3HD1 LEU A 232     -26.395 -30.021  19.449  1.00  1.21           H  
ATOM   3571 1HD2 LEU A 232     -28.476 -28.268  20.923  1.00  1.21           H  
ATOM   3572 2HD2 LEU A 232     -27.130 -27.652  19.938  1.00  1.21           H  
ATOM   3573 3HD2 LEU A 232     -28.801 -27.156  19.570  1.00  1.21           H  
ATOM   3574  N   SER A 233     -28.306 -27.643  14.578  1.00  1.05           N  
ATOM   3575  CA  SER A 233     -27.639 -27.068  13.419  1.00  1.05           C  
ATOM   3576  C   SER A 233     -28.139 -25.648  13.164  1.00  1.05           C  
ATOM   3577  O   SER A 233     -27.336 -24.745  12.924  1.00  1.05           O  
ATOM   3578  CB  SER A 233     -27.877 -27.921  12.188  1.00  1.05           C  
ATOM   3579  OG  SER A 233     -27.267 -29.180  12.317  1.00  1.05           O  
ATOM   3580  H   SER A 233     -28.885 -28.467  14.493  1.00  1.05           H  
ATOM   3581  HA  SER A 233     -26.567 -27.024  13.619  1.00  1.05           H  
ATOM   3582 1HB  SER A 233     -28.949 -28.048  12.036  1.00  1.05           H  
ATOM   3583 2HB  SER A 233     -27.481 -27.409  11.311  1.00  1.05           H  
ATOM   3584  HG  SER A 233     -27.433 -29.642  11.490  1.00  1.05           H  
ATOM   3585  N   GLU A 234     -29.461 -25.435  13.259  1.00  0.94           N  
ATOM   3586  CA  GLU A 234     -30.005 -24.096  13.043  1.00  0.94           C  
ATOM   3587  C   GLU A 234     -29.492 -23.149  14.107  1.00  0.94           C  
ATOM   3588  O   GLU A 234     -29.127 -22.007  13.814  1.00  0.94           O  
ATOM   3589  CB  GLU A 234     -31.532 -24.070  13.029  1.00  0.94           C  
ATOM   3590  CG  GLU A 234     -32.094 -22.663  12.728  1.00  0.94           C  
ATOM   3591  CD  GLU A 234     -33.597 -22.604  12.589  1.00  0.94           C  
ATOM   3592  OE1 GLU A 234     -34.170 -23.521  12.052  1.00  0.94           O  
ATOM   3593  OE2 GLU A 234     -34.175 -21.635  13.051  1.00  0.94           O  
ATOM   3594  H   GLU A 234     -30.080 -26.202  13.486  1.00  0.94           H  
ATOM   3595  HA  GLU A 234     -29.656 -23.736  12.074  1.00  0.94           H  
ATOM   3596 1HB  GLU A 234     -31.906 -24.761  12.277  1.00  0.94           H  
ATOM   3597 2HB  GLU A 234     -31.914 -24.393  14.002  1.00  0.94           H  
ATOM   3598 1HG  GLU A 234     -31.788 -21.995  13.532  1.00  0.94           H  
ATOM   3599 2HG  GLU A 234     -31.636 -22.299  11.808  1.00  0.94           H  
ATOM   3600  N   ARG A 235     -29.441 -23.633  15.349  1.00  0.87           N  
ATOM   3601  CA  ARG A 235     -28.972 -22.806  16.442  1.00  0.87           C  
ATOM   3602  C   ARG A 235     -27.586 -22.278  16.153  1.00  0.87           C  
ATOM   3603  O   ARG A 235     -27.336 -21.072  16.261  1.00  0.87           O  
ATOM   3604  CB  ARG A 235     -28.908 -23.592  17.738  1.00  0.87           C  
ATOM   3605  CG  ARG A 235     -28.462 -22.770  18.908  1.00  0.87           C  
ATOM   3606  CD  ARG A 235     -28.345 -23.534  20.184  1.00  0.87           C  
ATOM   3607  NE  ARG A 235     -27.327 -24.592  20.167  1.00  0.87           N  
ATOM   3608  CZ  ARG A 235     -25.986 -24.401  20.242  1.00  0.87           C  
ATOM   3609  NH1 ARG A 235     -25.476 -23.198  20.252  1.00  0.87           N  
ATOM   3610  NH2 ARG A 235     -25.173 -25.444  20.307  1.00  0.87           N  
ATOM   3611  H   ARG A 235     -29.765 -24.583  15.539  1.00  0.87           H  
ATOM   3612  HA  ARG A 235     -29.653 -21.965  16.560  1.00  0.87           H  
ATOM   3613 1HB  ARG A 235     -29.866 -24.035  17.951  1.00  0.87           H  
ATOM   3614 2HB  ARG A 235     -28.198 -24.403  17.634  1.00  0.87           H  
ATOM   3615 1HG  ARG A 235     -27.492 -22.324  18.685  1.00  0.87           H  
ATOM   3616 2HG  ARG A 235     -29.188 -21.987  19.054  1.00  0.87           H  
ATOM   3617 1HD  ARG A 235     -28.110 -22.853  20.982  1.00  0.87           H  
ATOM   3618 2HD  ARG A 235     -29.302 -24.002  20.399  1.00  0.87           H  
ATOM   3619  HE  ARG A 235     -27.660 -25.545  20.162  1.00  0.87           H  
ATOM   3620 1HH1 ARG A 235     -26.087 -22.393  20.172  1.00  0.87           H  
ATOM   3621 2HH1 ARG A 235     -24.476 -23.096  20.306  1.00  0.87           H  
ATOM   3622 1HH2 ARG A 235     -25.552 -26.378  20.314  1.00  0.87           H  
ATOM   3623 2HH2 ARG A 235     -24.177 -25.308  20.367  1.00  0.87           H  
ATOM   3624  N   GLN A 236     -26.686 -23.177  15.756  1.00  0.83           N  
ATOM   3625  CA  GLN A 236     -25.319 -22.791  15.466  1.00  0.83           C  
ATOM   3626  C   GLN A 236     -25.254 -21.829  14.290  1.00  0.83           C  
ATOM   3627  O   GLN A 236     -24.503 -20.854  14.324  1.00  0.83           O  
ATOM   3628  CB  GLN A 236     -24.468 -24.023  15.166  1.00  0.83           C  
ATOM   3629  CG  GLN A 236     -24.209 -24.918  16.366  1.00  0.83           C  
ATOM   3630  CD  GLN A 236     -23.414 -26.154  15.990  1.00  0.83           C  
ATOM   3631  OE1 GLN A 236     -22.645 -26.145  15.018  1.00  0.83           O  
ATOM   3632  NE2 GLN A 236     -23.587 -27.229  16.752  1.00  0.83           N  
ATOM   3633  H   GLN A 236     -26.960 -24.159  15.672  1.00  0.83           H  
ATOM   3634  HA  GLN A 236     -24.912 -22.290  16.343  1.00  0.83           H  
ATOM   3635 1HB  GLN A 236     -24.982 -24.629  14.414  1.00  0.83           H  
ATOM   3636 2HB  GLN A 236     -23.515 -23.719  14.744  1.00  0.83           H  
ATOM   3637 1HG  GLN A 236     -23.655 -24.361  17.118  1.00  0.83           H  
ATOM   3638 2HG  GLN A 236     -25.168 -25.239  16.773  1.00  0.83           H  
ATOM   3639 1HE2 GLN A 236     -23.086 -28.071  16.550  1.00  0.83           H  
ATOM   3640 2HE2 GLN A 236     -24.216 -27.197  17.526  1.00  0.83           H  
ATOM   3641  N   GLN A 237     -26.077 -22.040  13.263  1.00  0.81           N  
ATOM   3642  CA  GLN A 237     -26.049 -21.142  12.112  1.00  0.81           C  
ATOM   3643  C   GLN A 237     -26.450 -19.726  12.509  1.00  0.81           C  
ATOM   3644  O   GLN A 237     -25.821 -18.753  12.079  1.00  0.81           O  
ATOM   3645  CB  GLN A 237     -26.987 -21.657  11.017  1.00  0.81           C  
ATOM   3646  CG  GLN A 237     -26.506 -22.927  10.337  1.00  0.81           C  
ATOM   3647  CD  GLN A 237     -27.545 -23.524   9.405  1.00  0.81           C  
ATOM   3648  OE1 GLN A 237     -28.730 -23.175   9.455  1.00  0.81           O  
ATOM   3649  NE2 GLN A 237     -27.107 -24.437   8.544  1.00  0.81           N  
ATOM   3650  H   GLN A 237     -26.695 -22.854  13.256  1.00  0.81           H  
ATOM   3651  HA  GLN A 237     -25.032 -21.111  11.722  1.00  0.81           H  
ATOM   3652 1HB  GLN A 237     -27.965 -21.860  11.453  1.00  0.81           H  
ATOM   3653 2HB  GLN A 237     -27.120 -20.887  10.260  1.00  0.81           H  
ATOM   3654 1HG  GLN A 237     -25.627 -22.683   9.743  1.00  0.81           H  
ATOM   3655 2HG  GLN A 237     -26.243 -23.660  11.085  1.00  0.81           H  
ATOM   3656 1HE2 GLN A 237     -27.743 -24.869   7.904  1.00  0.81           H  
ATOM   3657 2HE2 GLN A 237     -26.140 -24.693   8.537  1.00  0.81           H  
ATOM   3658  N   LYS A 238     -27.451 -19.610  13.384  1.00  0.80           N  
ATOM   3659  CA  LYS A 238     -27.923 -18.299  13.801  1.00  0.80           C  
ATOM   3660  C   LYS A 238     -26.951 -17.654  14.783  1.00  0.80           C  
ATOM   3661  O   LYS A 238     -26.729 -16.438  14.745  1.00  0.80           O  
ATOM   3662  CB  LYS A 238     -29.315 -18.423  14.412  1.00  0.80           C  
ATOM   3663  CG  LYS A 238     -30.387 -18.849  13.431  1.00  0.80           C  
ATOM   3664  CD  LYS A 238     -30.598 -17.803  12.358  1.00  0.80           C  
ATOM   3665  CE  LYS A 238     -31.717 -18.201  11.418  1.00  0.80           C  
ATOM   3666  NZ  LYS A 238     -31.921 -17.183  10.352  1.00  0.80           N  
ATOM   3667  H   LYS A 238     -27.930 -20.453  13.714  1.00  0.80           H  
ATOM   3668  HA  LYS A 238     -27.987 -17.659  12.920  1.00  0.80           H  
ATOM   3669 1HB  LYS A 238     -29.291 -19.169  15.215  1.00  0.80           H  
ATOM   3670 2HB  LYS A 238     -29.616 -17.472  14.836  1.00  0.80           H  
ATOM   3671 1HG  LYS A 238     -30.088 -19.785  12.956  1.00  0.80           H  
ATOM   3672 2HG  LYS A 238     -31.319 -19.018  13.961  1.00  0.80           H  
ATOM   3673 1HD  LYS A 238     -30.843 -16.846  12.820  1.00  0.80           H  
ATOM   3674 2HD  LYS A 238     -29.678 -17.683  11.781  1.00  0.80           H  
ATOM   3675 1HE  LYS A 238     -31.470 -19.158  10.957  1.00  0.80           H  
ATOM   3676 2HE  LYS A 238     -32.642 -18.313  11.986  1.00  0.80           H  
ATOM   3677 1HZ  LYS A 238     -32.667 -17.476   9.741  1.00  0.80           H  
ATOM   3678 2HZ  LYS A 238     -32.158 -16.297  10.774  1.00  0.80           H  
ATOM   3679 3HZ  LYS A 238     -31.063 -17.082   9.819  1.00  0.80           H  
ATOM   3680  N   LEU A 239     -26.324 -18.470  15.630  1.00  0.80           N  
ATOM   3681  CA  LEU A 239     -25.341 -17.970  16.576  1.00  0.80           C  
ATOM   3682  C   LEU A 239     -24.151 -17.431  15.798  1.00  0.80           C  
ATOM   3683  O   LEU A 239     -23.674 -16.333  16.078  1.00  0.80           O  
ATOM   3684  CB  LEU A 239     -24.937 -19.056  17.567  1.00  0.80           C  
ATOM   3685  CG  LEU A 239     -23.906 -18.671  18.639  1.00  0.80           C  
ATOM   3686  CD1 LEU A 239     -24.422 -17.529  19.512  1.00  0.80           C  
ATOM   3687  CD2 LEU A 239     -23.629 -19.887  19.472  1.00  0.80           C  
ATOM   3688  H   LEU A 239     -26.554 -19.463  15.640  1.00  0.80           H  
ATOM   3689  HA  LEU A 239     -25.778 -17.148  17.135  1.00  0.80           H  
ATOM   3690 1HB  LEU A 239     -25.838 -19.399  18.079  1.00  0.80           H  
ATOM   3691 2HB  LEU A 239     -24.537 -19.895  17.002  1.00  0.80           H  
ATOM   3692  HG  LEU A 239     -23.007 -18.338  18.160  1.00  0.80           H  
ATOM   3693 1HD1 LEU A 239     -23.679 -17.271  20.259  1.00  0.80           H  
ATOM   3694 2HD1 LEU A 239     -24.629 -16.652  18.895  1.00  0.80           H  
ATOM   3695 3HD1 LEU A 239     -25.324 -17.850  20.005  1.00  0.80           H  
ATOM   3696 1HD2 LEU A 239     -22.904 -19.649  20.232  1.00  0.80           H  
ATOM   3697 2HD2 LEU A 239     -24.551 -20.205  19.928  1.00  0.80           H  
ATOM   3698 3HD2 LEU A 239     -23.253 -20.685  18.844  1.00  0.80           H  
ATOM   3699  N   ASN A 240     -23.699 -18.163  14.770  1.00  0.80           N  
ATOM   3700  CA  ASN A 240     -22.579 -17.674  13.982  1.00  0.80           C  
ATOM   3701  C   ASN A 240     -22.927 -16.366  13.297  1.00  0.80           C  
ATOM   3702  O   ASN A 240     -22.148 -15.422  13.375  1.00  0.80           O  
ATOM   3703  CB  ASN A 240     -22.173 -18.667  12.903  1.00  0.80           C  
ATOM   3704  CG  ASN A 240     -21.361 -19.834  13.343  1.00  0.80           C  
ATOM   3705  OD1 ASN A 240     -20.137 -19.714  13.502  1.00  0.80           O  
ATOM   3706  ND2 ASN A 240     -21.989 -20.950  13.540  1.00  0.80           N  
ATOM   3707  H   ASN A 240     -24.114 -19.069  14.558  1.00  0.80           H  
ATOM   3708  HA  ASN A 240     -21.734 -17.493  14.644  1.00  0.80           H  
ATOM   3709 1HB  ASN A 240     -23.083 -19.052  12.436  1.00  0.80           H  
ATOM   3710 2HB  ASN A 240     -21.631 -18.144  12.136  1.00  0.80           H  
ATOM   3711 1HD2 ASN A 240     -21.492 -21.762  13.836  1.00  0.80           H  
ATOM   3712 2HD2 ASN A 240     -22.992 -20.988  13.416  1.00  0.80           H  
ATOM   3713  N   GLN A 241     -24.132 -16.254  12.721  1.00  0.81           N  
ATOM   3714  CA  GLN A 241     -24.489 -15.012  12.040  1.00  0.81           C  
ATOM   3715  C   GLN A 241     -24.521 -13.838  13.017  1.00  0.81           C  
ATOM   3716  O   GLN A 241     -24.037 -12.743  12.703  1.00  0.81           O  
ATOM   3717  CB  GLN A 241     -25.844 -15.178  11.341  1.00  0.81           C  
ATOM   3718  CG  GLN A 241     -25.774 -16.115  10.137  1.00  0.81           C  
ATOM   3719  CD  GLN A 241     -27.124 -16.421   9.490  1.00  0.81           C  
ATOM   3720  OE1 GLN A 241     -28.214 -16.229  10.053  1.00  0.81           O  
ATOM   3721  NE2 GLN A 241     -27.048 -16.924   8.261  1.00  0.81           N  
ATOM   3722  H   GLN A 241     -24.767 -17.054  12.691  1.00  0.81           H  
ATOM   3723  HA  GLN A 241     -23.737 -14.805  11.287  1.00  0.81           H  
ATOM   3724 1HB  GLN A 241     -26.567 -15.587  12.049  1.00  0.81           H  
ATOM   3725 2HB  GLN A 241     -26.211 -14.208  11.012  1.00  0.81           H  
ATOM   3726 1HG  GLN A 241     -25.147 -15.643   9.383  1.00  0.81           H  
ATOM   3727 2HG  GLN A 241     -25.320 -17.048  10.445  1.00  0.81           H  
ATOM   3728 1HE2 GLN A 241     -27.880 -17.158   7.760  1.00  0.81           H  
ATOM   3729 2HE2 GLN A 241     -26.154 -17.070   7.837  1.00  0.81           H  
ATOM   3730  N   HIS A 242     -25.028 -14.075  14.222  1.00  0.81           N  
ATOM   3731  CA  HIS A 242     -25.066 -13.045  15.244  1.00  0.81           C  
ATOM   3732  C   HIS A 242     -23.661 -12.592  15.618  1.00  0.81           C  
ATOM   3733  O   HIS A 242     -23.369 -11.393  15.662  1.00  0.81           O  
ATOM   3734  CB  HIS A 242     -25.822 -13.537  16.472  1.00  0.81           C  
ATOM   3735  CG  HIS A 242     -25.886 -12.550  17.540  1.00  0.81           C  
ATOM   3736  ND1 HIS A 242     -26.336 -12.848  18.797  1.00  0.81           N  
ATOM   3737  CD2 HIS A 242     -25.536 -11.258  17.566  1.00  0.81           C  
ATOM   3738  CE1 HIS A 242     -26.251 -11.770  19.543  1.00  0.81           C  
ATOM   3739  NE2 HIS A 242     -25.772 -10.814  18.826  1.00  0.81           N  
ATOM   3740  H   HIS A 242     -25.428 -14.992  14.430  1.00  0.81           H  
ATOM   3741  HA  HIS A 242     -25.582 -12.177  14.858  1.00  0.81           H  
ATOM   3742 1HB  HIS A 242     -26.839 -13.812  16.185  1.00  0.81           H  
ATOM   3743 2HB  HIS A 242     -25.341 -14.436  16.860  1.00  0.81           H  
ATOM   3744  HD2 HIS A 242     -25.128 -10.679  16.740  1.00  0.81           H  
ATOM   3745  HE1 HIS A 242     -26.512 -11.680  20.579  1.00  0.81           H  
ATOM   3746  HE2 HIS A 242     -25.596  -9.885  19.164  1.00  0.81           H  
ATOM   3747  N   LEU A 243     -22.786 -13.552  15.881  1.00  0.82           N  
ATOM   3748  CA  LEU A 243     -21.415 -13.264  16.257  1.00  0.82           C  
ATOM   3749  C   LEU A 243     -20.673 -12.550  15.130  1.00  0.82           C  
ATOM   3750  O   LEU A 243     -19.877 -11.642  15.384  1.00  0.82           O  
ATOM   3751  CB  LEU A 243     -20.742 -14.577  16.592  1.00  0.82           C  
ATOM   3752  CG  LEU A 243     -21.255 -15.255  17.858  1.00  0.82           C  
ATOM   3753  CD1 LEU A 243     -20.737 -16.643  17.877  1.00  0.82           C  
ATOM   3754  CD2 LEU A 243     -20.788 -14.483  19.095  1.00  0.82           C  
ATOM   3755  H   LEU A 243     -23.086 -14.528  15.826  1.00  0.82           H  
ATOM   3756  HA  LEU A 243     -21.423 -12.626  17.136  1.00  0.82           H  
ATOM   3757 1HB  LEU A 243     -20.899 -15.266  15.762  1.00  0.82           H  
ATOM   3758 2HB  LEU A 243     -19.676 -14.408  16.702  1.00  0.82           H  
ATOM   3759  HG  LEU A 243     -22.343 -15.290  17.843  1.00  0.82           H  
ATOM   3760 1HD1 LEU A 243     -21.102 -17.148  18.733  1.00  0.82           H  
ATOM   3761 2HD1 LEU A 243     -21.085 -17.153  16.985  1.00  0.82           H  
ATOM   3762 3HD1 LEU A 243     -19.671 -16.643  17.893  1.00  0.82           H  
ATOM   3763 1HD2 LEU A 243     -21.148 -14.984  19.988  1.00  0.82           H  
ATOM   3764 2HD2 LEU A 243     -19.694 -14.450  19.120  1.00  0.82           H  
ATOM   3765 3HD2 LEU A 243     -21.180 -13.468  19.064  1.00  0.82           H  
ATOM   3766  N   PHE A 244     -20.955 -12.933  13.877  1.00  0.83           N  
ATOM   3767  CA  PHE A 244     -20.328 -12.300  12.724  1.00  0.83           C  
ATOM   3768  C   PHE A 244     -20.733 -10.835  12.686  1.00  0.83           C  
ATOM   3769  O   PHE A 244     -19.908  -9.958  12.412  1.00  0.83           O  
ATOM   3770  CB  PHE A 244     -20.764 -12.965  11.415  1.00  0.83           C  
ATOM   3771  CG  PHE A 244     -20.245 -14.365  11.220  1.00  0.83           C  
ATOM   3772  CD1 PHE A 244     -19.166 -14.838  11.948  1.00  0.83           C  
ATOM   3773  CD2 PHE A 244     -20.856 -15.218  10.308  1.00  0.83           C  
ATOM   3774  CE1 PHE A 244     -18.711 -16.133  11.772  1.00  0.83           C  
ATOM   3775  CE2 PHE A 244     -20.403 -16.507  10.128  1.00  0.83           C  
ATOM   3776  CZ  PHE A 244     -19.327 -16.965  10.863  1.00  0.83           C  
ATOM   3777  H   PHE A 244     -21.601 -13.704  13.722  1.00  0.83           H  
ATOM   3778  HA  PHE A 244     -19.246 -12.367  12.824  1.00  0.83           H  
ATOM   3779 1HB  PHE A 244     -21.848 -13.002  11.378  1.00  0.83           H  
ATOM   3780 2HB  PHE A 244     -20.433 -12.359  10.575  1.00  0.83           H  
ATOM   3781  HD1 PHE A 244     -18.682 -14.181  12.670  1.00  0.83           H  
ATOM   3782  HD2 PHE A 244     -21.707 -14.856   9.733  1.00  0.83           H  
ATOM   3783  HE1 PHE A 244     -17.865 -16.495  12.353  1.00  0.83           H  
ATOM   3784  HE2 PHE A 244     -20.894 -17.164   9.413  1.00  0.83           H  
ATOM   3785  HZ  PHE A 244     -18.969 -17.986  10.729  1.00  0.83           H  
ATOM   3786  N   LYS A 245     -22.001 -10.555  13.012  1.00  0.84           N  
ATOM   3787  CA  LYS A 245     -22.482  -9.186  13.014  1.00  0.84           C  
ATOM   3788  C   LYS A 245     -21.769  -8.396  14.090  1.00  0.84           C  
ATOM   3789  O   LYS A 245     -21.261  -7.307  13.831  1.00  0.84           O  
ATOM   3790  CB  LYS A 245     -23.984  -9.140  13.279  1.00  0.84           C  
ATOM   3791  CG  LYS A 245     -24.588  -7.761  13.250  1.00  0.84           C  
ATOM   3792  CD  LYS A 245     -24.502  -7.217  11.878  1.00  0.84           C  
ATOM   3793  CE  LYS A 245     -25.295  -5.969  11.715  1.00  0.84           C  
ATOM   3794  NZ  LYS A 245     -25.160  -5.475  10.351  1.00  0.84           N  
ATOM   3795  H   LYS A 245     -22.654 -11.316  13.214  1.00  0.84           H  
ATOM   3796  HA  LYS A 245     -22.265  -8.732  12.047  1.00  0.84           H  
ATOM   3797 1HB  LYS A 245     -24.505  -9.772  12.559  1.00  0.84           H  
ATOM   3798 2HB  LYS A 245     -24.178  -9.549  14.261  1.00  0.84           H  
ATOM   3799 1HG  LYS A 245     -25.626  -7.789  13.563  1.00  0.84           H  
ATOM   3800 2HG  LYS A 245     -24.036  -7.112  13.932  1.00  0.84           H  
ATOM   3801 1HD  LYS A 245     -23.458  -7.002  11.639  1.00  0.84           H  
ATOM   3802 2HD  LYS A 245     -24.875  -7.961  11.173  1.00  0.84           H  
ATOM   3803 1HE  LYS A 245     -26.327  -6.186  11.912  1.00  0.84           H  
ATOM   3804 2HE  LYS A 245     -24.958  -5.206  12.412  1.00  0.84           H  
ATOM   3805 1HZ  LYS A 245     -25.716  -4.639  10.199  1.00  0.84           H  
ATOM   3806 2HZ  LYS A 245     -24.189  -5.270  10.191  1.00  0.84           H  
ATOM   3807 3HZ  LYS A 245     -25.476  -6.176   9.700  1.00  0.84           H  
ATOM   3808  N   LEU A 246     -21.655  -8.970  15.283  1.00  0.86           N  
ATOM   3809  CA  LEU A 246     -20.979  -8.273  16.363  1.00  0.86           C  
ATOM   3810  C   LEU A 246     -19.520  -8.010  16.045  1.00  0.86           C  
ATOM   3811  O   LEU A 246     -19.015  -6.914  16.305  1.00  0.86           O  
ATOM   3812  CB  LEU A 246     -21.069  -9.097  17.635  1.00  0.86           C  
ATOM   3813  CG  LEU A 246     -22.427  -9.169  18.281  1.00  0.86           C  
ATOM   3814  CD1 LEU A 246     -22.372 -10.207  19.351  1.00  0.86           C  
ATOM   3815  CD2 LEU A 246     -22.773  -7.787  18.876  1.00  0.86           C  
ATOM   3816  H   LEU A 246     -22.081  -9.885  15.442  1.00  0.86           H  
ATOM   3817  HA  LEU A 246     -21.478  -7.319  16.520  1.00  0.86           H  
ATOM   3818 1HB  LEU A 246     -20.763 -10.115  17.403  1.00  0.86           H  
ATOM   3819 2HB  LEU A 246     -20.371  -8.691  18.358  1.00  0.86           H  
ATOM   3820  HG  LEU A 246     -23.181  -9.451  17.549  1.00  0.86           H  
ATOM   3821 1HD1 LEU A 246     -23.322 -10.282  19.865  1.00  0.86           H  
ATOM   3822 2HD1 LEU A 246     -22.124 -11.168  18.912  1.00  0.86           H  
ATOM   3823 3HD1 LEU A 246     -21.615  -9.923  20.029  1.00  0.86           H  
ATOM   3824 1HD2 LEU A 246     -23.748  -7.832  19.356  1.00  0.86           H  
ATOM   3825 2HD2 LEU A 246     -22.022  -7.502  19.611  1.00  0.86           H  
ATOM   3826 3HD2 LEU A 246     -22.795  -7.046  18.078  1.00  0.86           H  
ATOM   3827  N   ASN A 247     -18.861  -8.983  15.417  1.00  0.88           N  
ATOM   3828  CA  ASN A 247     -17.464  -8.840  15.055  1.00  0.88           C  
ATOM   3829  C   ASN A 247     -17.317  -7.700  14.068  1.00  0.88           C  
ATOM   3830  O   ASN A 247     -16.486  -6.812  14.259  1.00  0.88           O  
ATOM   3831  CB  ASN A 247     -16.919 -10.133  14.483  1.00  0.88           C  
ATOM   3832  CG  ASN A 247     -15.433 -10.102  14.298  1.00  0.88           C  
ATOM   3833  OD1 ASN A 247     -14.697  -9.940  15.279  1.00  0.88           O  
ATOM   3834  ND2 ASN A 247     -14.972 -10.262  13.086  1.00  0.88           N  
ATOM   3835  H   ASN A 247     -19.332  -9.866  15.226  1.00  0.88           H  
ATOM   3836  HA  ASN A 247     -16.893  -8.579  15.946  1.00  0.88           H  
ATOM   3837 1HB  ASN A 247     -17.182 -10.964  15.137  1.00  0.88           H  
ATOM   3838 2HB  ASN A 247     -17.392 -10.324  13.518  1.00  0.88           H  
ATOM   3839 1HD2 ASN A 247     -13.978 -10.255  12.922  1.00  0.88           H  
ATOM   3840 2HD2 ASN A 247     -15.601 -10.388  12.324  1.00  0.88           H  
ATOM   3841  N   ARG A 248     -18.148  -7.699  13.022  1.00  0.90           N  
ATOM   3842  CA  ARG A 248     -18.078  -6.643  12.027  1.00  0.90           C  
ATOM   3843  C   ARG A 248     -18.398  -5.290  12.645  1.00  0.90           C  
ATOM   3844  O   ARG A 248     -17.736  -4.295  12.347  1.00  0.90           O  
ATOM   3845  CB  ARG A 248     -19.035  -6.933  10.880  1.00  0.90           C  
ATOM   3846  CG  ARG A 248     -18.603  -8.086   9.978  1.00  0.90           C  
ATOM   3847  CD  ARG A 248     -19.624  -8.410   8.950  1.00  0.90           C  
ATOM   3848  NE  ARG A 248     -19.188  -9.500   8.087  1.00  0.90           N  
ATOM   3849  CZ  ARG A 248     -19.970 -10.146   7.202  1.00  0.90           C  
ATOM   3850  NH1 ARG A 248     -21.233  -9.811   7.069  1.00  0.90           N  
ATOM   3851  NH2 ARG A 248     -19.464 -11.120   6.465  1.00  0.90           N  
ATOM   3852  H   ARG A 248     -18.830  -8.450  12.907  1.00  0.90           H  
ATOM   3853  HA  ARG A 248     -17.062  -6.612  11.630  1.00  0.90           H  
ATOM   3854 1HB  ARG A 248     -20.015  -7.189  11.292  1.00  0.90           H  
ATOM   3855 2HB  ARG A 248     -19.156  -6.043  10.264  1.00  0.90           H  
ATOM   3856 1HG  ARG A 248     -17.676  -7.818   9.469  1.00  0.90           H  
ATOM   3857 2HG  ARG A 248     -18.434  -8.975  10.586  1.00  0.90           H  
ATOM   3858 1HD  ARG A 248     -20.546  -8.717   9.448  1.00  0.90           H  
ATOM   3859 2HD  ARG A 248     -19.815  -7.534   8.329  1.00  0.90           H  
ATOM   3860  HE  ARG A 248     -18.222  -9.789   8.155  1.00  0.90           H  
ATOM   3861 1HH1 ARG A 248     -21.620  -9.067   7.632  1.00  0.90           H  
ATOM   3862 2HH1 ARG A 248     -21.818 -10.304   6.411  1.00  0.90           H  
ATOM   3863 1HH2 ARG A 248     -18.491 -11.377   6.564  1.00  0.90           H  
ATOM   3864 2HH2 ARG A 248     -20.045 -11.603   5.794  1.00  0.90           H  
ATOM   3865  N   LEU A 249     -19.368  -5.228  13.558  1.00  0.92           N  
ATOM   3866  CA  LEU A 249     -19.651  -3.938  14.154  1.00  0.92           C  
ATOM   3867  C   LEU A 249     -18.438  -3.476  14.957  1.00  0.92           C  
ATOM   3868  O   LEU A 249     -18.055  -2.306  14.912  1.00  0.92           O  
ATOM   3869  CB  LEU A 249     -20.877  -3.986  15.078  1.00  0.92           C  
ATOM   3870  CG  LEU A 249     -22.264  -4.222  14.411  1.00  0.92           C  
ATOM   3871  CD1 LEU A 249     -23.322  -4.320  15.499  1.00  0.92           C  
ATOM   3872  CD2 LEU A 249     -22.557  -3.139  13.432  1.00  0.92           C  
ATOM   3873  H   LEU A 249     -19.919  -6.049  13.805  1.00  0.92           H  
ATOM   3874  HA  LEU A 249     -19.840  -3.226  13.356  1.00  0.92           H  
ATOM   3875 1HB  LEU A 249     -20.724  -4.799  15.791  1.00  0.92           H  
ATOM   3876 2HB  LEU A 249     -20.922  -3.064  15.627  1.00  0.92           H  
ATOM   3877  HG  LEU A 249     -22.258  -5.157  13.884  1.00  0.92           H  
ATOM   3878 1HD1 LEU A 249     -24.295  -4.507  15.045  1.00  0.92           H  
ATOM   3879 2HD1 LEU A 249     -23.067  -5.140  16.167  1.00  0.92           H  
ATOM   3880 3HD1 LEU A 249     -23.362  -3.388  16.063  1.00  0.92           H  
ATOM   3881 1HD2 LEU A 249     -23.522  -3.315  12.967  1.00  0.92           H  
ATOM   3882 2HD2 LEU A 249     -22.568  -2.190  13.931  1.00  0.92           H  
ATOM   3883 3HD2 LEU A 249     -21.782  -3.151  12.677  1.00  0.92           H  
ATOM   3884  N   ALA A 250     -17.783  -4.400  15.655  1.00  0.94           N  
ATOM   3885  CA  ALA A 250     -16.630  -4.011  16.439  1.00  0.94           C  
ATOM   3886  C   ALA A 250     -15.529  -3.449  15.559  1.00  0.94           C  
ATOM   3887  O   ALA A 250     -14.990  -2.364  15.835  1.00  0.94           O  
ATOM   3888  CB  ALA A 250     -16.077  -5.214  17.194  1.00  0.94           C  
ATOM   3889  H   ALA A 250     -18.109  -5.366  15.679  1.00  0.94           H  
ATOM   3890  HA  ALA A 250     -16.946  -3.247  17.142  1.00  0.94           H  
ATOM   3891 1HB  ALA A 250     -15.230  -4.911  17.799  1.00  0.94           H  
ATOM   3892 2HB  ALA A 250     -16.840  -5.625  17.828  1.00  0.94           H  
ATOM   3893 3HB  ALA A 250     -15.757  -5.974  16.492  1.00  0.94           H  
ATOM   3894  N   GLU A 251     -15.221  -4.167  14.468  1.00  0.94           N  
ATOM   3895  CA  GLU A 251     -14.127  -3.782  13.585  1.00  0.94           C  
ATOM   3896  C   GLU A 251     -14.358  -2.474  12.848  1.00  0.94           C  
ATOM   3897  O   GLU A 251     -13.446  -1.655  12.727  1.00  0.94           O  
ATOM   3898  CB  GLU A 251     -13.857  -4.888  12.551  1.00  0.94           C  
ATOM   3899  CG  GLU A 251     -13.237  -6.180  13.122  1.00  0.94           C  
ATOM   3900  CD  GLU A 251     -13.004  -7.258  12.059  1.00  0.94           C  
ATOM   3901  OE1 GLU A 251     -13.414  -7.065  10.940  1.00  0.94           O  
ATOM   3902  OE2 GLU A 251     -12.413  -8.270  12.374  1.00  0.94           O  
ATOM   3903  H   GLU A 251     -15.736  -5.031  14.282  1.00  0.94           H  
ATOM   3904  HA  GLU A 251     -13.233  -3.673  14.193  1.00  0.94           H  
ATOM   3905 1HB  GLU A 251     -14.802  -5.161  12.070  1.00  0.94           H  
ATOM   3906 2HB  GLU A 251     -13.196  -4.505  11.775  1.00  0.94           H  
ATOM   3907 1HG  GLU A 251     -12.285  -5.934  13.596  1.00  0.94           H  
ATOM   3908 2HG  GLU A 251     -13.899  -6.574  13.894  1.00  0.94           H  
ATOM   3909  N   GLU A 252     -15.585  -2.254  12.386  1.00  0.91           N  
ATOM   3910  CA  GLU A 252     -15.867  -1.072  11.590  1.00  0.91           C  
ATOM   3911  C   GLU A 252     -16.047   0.198  12.394  1.00  0.91           C  
ATOM   3912  O   GLU A 252     -15.603   1.267  11.971  1.00  0.91           O  
ATOM   3913  CB  GLU A 252     -17.114  -1.314  10.736  1.00  0.91           C  
ATOM   3914  CG  GLU A 252     -16.913  -2.381   9.695  1.00  0.91           C  
ATOM   3915  CD  GLU A 252     -15.826  -2.026   8.761  1.00  0.91           C  
ATOM   3916  OE1 GLU A 252     -15.653  -0.850   8.521  1.00  0.91           O  
ATOM   3917  OE2 GLU A 252     -15.170  -2.914   8.265  1.00  0.91           O  
ATOM   3918  H   GLU A 252     -16.317  -2.952  12.531  1.00  0.91           H  
ATOM   3919  HA  GLU A 252     -15.023  -0.918  10.919  1.00  0.91           H  
ATOM   3920 1HB  GLU A 252     -17.936  -1.632  11.378  1.00  0.91           H  
ATOM   3921 2HB  GLU A 252     -17.417  -0.388  10.244  1.00  0.91           H  
ATOM   3922 1HG  GLU A 252     -16.661  -3.318  10.192  1.00  0.91           H  
ATOM   3923 2HG  GLU A 252     -17.841  -2.526   9.140  1.00  0.91           H  
ATOM   3924  N   PHE A 253     -16.666   0.098  13.561  1.00  0.87           N  
ATOM   3925  CA  PHE A 253     -16.989   1.288  14.325  1.00  0.87           C  
ATOM   3926  C   PHE A 253     -16.026   1.553  15.472  1.00  0.87           C  
ATOM   3927  O   PHE A 253     -16.230   2.491  16.239  1.00  0.87           O  
ATOM   3928  CB  PHE A 253     -18.403   1.122  14.866  1.00  0.87           C  
ATOM   3929  CG  PHE A 253     -19.488   1.022  13.802  1.00  0.87           C  
ATOM   3930  CD1 PHE A 253     -19.784  -0.184  13.241  1.00  0.87           C  
ATOM   3931  CD2 PHE A 253     -20.239   2.092  13.403  1.00  0.87           C  
ATOM   3932  CE1 PHE A 253     -20.773  -0.337  12.326  1.00  0.87           C  
ATOM   3933  CE2 PHE A 253     -21.249   1.908  12.474  1.00  0.87           C  
ATOM   3934  CZ  PHE A 253     -21.507   0.704  11.957  1.00  0.87           C  
ATOM   3935  H   PHE A 253     -16.993  -0.808  13.906  1.00  0.87           H  
ATOM   3936  HA  PHE A 253     -16.956   2.150  13.664  1.00  0.87           H  
ATOM   3937 1HB  PHE A 253     -18.441   0.215  15.470  1.00  0.87           H  
ATOM   3938 2HB  PHE A 253     -18.645   1.959  15.521  1.00  0.87           H  
ATOM   3939  HD1 PHE A 253     -19.220  -1.021  13.522  1.00  0.87           H  
ATOM   3940  HD2 PHE A 253     -20.047   3.082  13.826  1.00  0.87           H  
ATOM   3941  HE1 PHE A 253     -20.969  -1.302  11.893  1.00  0.87           H  
ATOM   3942  HE2 PHE A 253     -21.842   2.712  12.151  1.00  0.87           H  
ATOM   3943  HZ  PHE A 253     -22.308   0.582  11.235  1.00  0.87           H  
ATOM   3944  N   ASN A 254     -14.962   0.756  15.576  1.00  0.81           N  
ATOM   3945  CA  ASN A 254     -14.000   0.871  16.676  1.00  0.81           C  
ATOM   3946  C   ASN A 254     -14.702   0.752  18.031  1.00  0.81           C  
ATOM   3947  O   ASN A 254     -14.519   1.570  18.935  1.00  0.81           O  
ATOM   3948  CB  ASN A 254     -13.191   2.151  16.559  1.00  0.81           C  
ATOM   3949  CG  ASN A 254     -11.966   2.147  17.434  1.00  0.81           C  
ATOM   3950  OD1 ASN A 254     -11.388   1.086  17.693  1.00  0.81           O  
ATOM   3951  ND2 ASN A 254     -11.555   3.309  17.884  1.00  0.81           N  
ATOM   3952  H   ASN A 254     -14.838   0.018  14.893  1.00  0.81           H  
ATOM   3953  HA  ASN A 254     -13.314   0.032  16.608  1.00  0.81           H  
ATOM   3954 1HB  ASN A 254     -12.885   2.289  15.521  1.00  0.81           H  
ATOM   3955 2HB  ASN A 254     -13.808   3.005  16.837  1.00  0.81           H  
ATOM   3956 1HD2 ASN A 254     -10.743   3.365  18.466  1.00  0.81           H  
ATOM   3957 2HD2 ASN A 254     -12.055   4.142  17.643  1.00  0.81           H  
ATOM   3958  N   VAL A 255     -15.507  -0.298  18.143  1.00  0.75           N  
ATOM   3959  CA  VAL A 255     -16.309  -0.600  19.326  1.00  0.75           C  
ATOM   3960  C   VAL A 255     -15.910  -1.916  19.959  1.00  0.75           C  
ATOM   3961  O   VAL A 255     -15.649  -2.894  19.267  1.00  0.75           O  
ATOM   3962  CB  VAL A 255     -17.807  -0.628  18.930  1.00  0.75           C  
ATOM   3963  CG1 VAL A 255     -18.697  -1.059  20.058  1.00  0.75           C  
ATOM   3964  CG2 VAL A 255     -18.206   0.746  18.510  1.00  0.75           C  
ATOM   3965  H   VAL A 255     -15.551  -0.930  17.341  1.00  0.75           H  
ATOM   3966  HA  VAL A 255     -16.158   0.194  20.058  1.00  0.75           H  
ATOM   3967  HB  VAL A 255     -17.947  -1.322  18.104  1.00  0.75           H  
ATOM   3968 1HG1 VAL A 255     -19.724  -1.045  19.711  1.00  0.75           H  
ATOM   3969 2HG1 VAL A 255     -18.436  -2.064  20.369  1.00  0.75           H  
ATOM   3970 3HG1 VAL A 255     -18.592  -0.390  20.883  1.00  0.75           H  
ATOM   3971 1HG2 VAL A 255     -19.225   0.740  18.209  1.00  0.75           H  
ATOM   3972 2HG2 VAL A 255     -18.073   1.437  19.337  1.00  0.75           H  
ATOM   3973 3HG2 VAL A 255     -17.602   1.056  17.697  1.00  0.75           H  
ATOM   3974  N   ALA A 256     -15.760  -1.927  21.269  1.00  0.70           N  
ATOM   3975  CA  ALA A 256     -15.441  -3.181  21.930  1.00  0.70           C  
ATOM   3976  C   ALA A 256     -16.724  -3.949  22.125  1.00  0.70           C  
ATOM   3977  O   ALA A 256     -17.760  -3.333  22.389  1.00  0.70           O  
ATOM   3978  CB  ALA A 256     -14.778  -2.947  23.276  1.00  0.70           C  
ATOM   3979  H   ALA A 256     -15.951  -1.084  21.812  1.00  0.70           H  
ATOM   3980  HA  ALA A 256     -14.780  -3.770  21.291  1.00  0.70           H  
ATOM   3981 1HB  ALA A 256     -14.585  -3.906  23.726  1.00  0.70           H  
ATOM   3982 2HB  ALA A 256     -13.845  -2.407  23.162  1.00  0.70           H  
ATOM   3983 3HB  ALA A 256     -15.444  -2.370  23.909  1.00  0.70           H  
ATOM   3984  N   VAL A 257     -16.662  -5.263  22.029  1.00  0.67           N  
ATOM   3985  CA  VAL A 257     -17.825  -6.068  22.340  1.00  0.67           C  
ATOM   3986  C   VAL A 257     -17.487  -7.022  23.463  1.00  0.67           C  
ATOM   3987  O   VAL A 257     -16.479  -7.733  23.409  1.00  0.67           O  
ATOM   3988  CB  VAL A 257     -18.322  -6.836  21.109  1.00  0.67           C  
ATOM   3989  CG1 VAL A 257     -19.493  -7.728  21.484  1.00  0.67           C  
ATOM   3990  CG2 VAL A 257     -18.746  -5.853  20.021  1.00  0.67           C  
ATOM   3991  H   VAL A 257     -15.794  -5.720  21.736  1.00  0.67           H  
ATOM   3992  HA  VAL A 257     -18.626  -5.415  22.671  1.00  0.67           H  
ATOM   3993  HB  VAL A 257     -17.524  -7.446  20.748  1.00  0.67           H  
ATOM   3994 1HG1 VAL A 257     -19.824  -8.278  20.614  1.00  0.67           H  
ATOM   3995 2HG1 VAL A 257     -19.172  -8.424  22.249  1.00  0.67           H  
ATOM   3996 3HG1 VAL A 257     -20.315  -7.116  21.868  1.00  0.67           H  
ATOM   3997 1HG2 VAL A 257     -19.081  -6.401  19.137  1.00  0.67           H  
ATOM   3998 2HG2 VAL A 257     -19.550  -5.233  20.386  1.00  0.67           H  
ATOM   3999 3HG2 VAL A 257     -17.906  -5.221  19.760  1.00  0.67           H  
ATOM   4000  N   PHE A 258     -18.318  -7.010  24.485  1.00  0.65           N  
ATOM   4001  CA  PHE A 258     -18.131  -7.859  25.640  1.00  0.65           C  
ATOM   4002  C   PHE A 258     -19.331  -8.767  25.772  1.00  0.65           C  
ATOM   4003  O   PHE A 258     -20.455  -8.286  25.920  1.00  0.65           O  
ATOM   4004  CB  PHE A 258     -17.977  -6.998  26.883  1.00  0.65           C  
ATOM   4005  CG  PHE A 258     -17.684  -7.728  28.118  1.00  0.65           C  
ATOM   4006  CD1 PHE A 258     -16.500  -8.392  28.249  1.00  0.65           C  
ATOM   4007  CD2 PHE A 258     -18.570  -7.737  29.172  1.00  0.65           C  
ATOM   4008  CE1 PHE A 258     -16.194  -9.035  29.398  1.00  0.65           C  
ATOM   4009  CE2 PHE A 258     -18.262  -8.400  30.323  1.00  0.65           C  
ATOM   4010  CZ  PHE A 258     -17.087  -9.035  30.438  1.00  0.65           C  
ATOM   4011  H   PHE A 258     -19.115  -6.376  24.452  1.00  0.65           H  
ATOM   4012  HA  PHE A 258     -17.238  -8.465  25.505  1.00  0.65           H  
ATOM   4013 1HB  PHE A 258     -17.171  -6.285  26.720  1.00  0.65           H  
ATOM   4014 2HB  PHE A 258     -18.887  -6.429  27.033  1.00  0.65           H  
ATOM   4015  HD1 PHE A 258     -15.801  -8.388  27.423  1.00  0.65           H  
ATOM   4016  HD2 PHE A 258     -19.507  -7.213  29.087  1.00  0.65           H  
ATOM   4017  HE1 PHE A 258     -15.240  -9.544  29.488  1.00  0.65           H  
ATOM   4018  HE2 PHE A 258     -18.946  -8.412  31.153  1.00  0.65           H  
ATOM   4019  HZ  PHE A 258     -16.864  -9.539  31.360  1.00  0.65           H  
ATOM   4020  N   LEU A 259     -19.105 -10.061  25.637  1.00  0.67           N  
ATOM   4021  CA  LEU A 259     -20.206 -11.001  25.696  1.00  0.67           C  
ATOM   4022  C   LEU A 259     -20.069 -11.859  26.928  1.00  0.67           C  
ATOM   4023  O   LEU A 259     -18.949 -12.205  27.310  1.00  0.67           O  
ATOM   4024  CB  LEU A 259     -20.193 -11.936  24.483  1.00  0.67           C  
ATOM   4025  CG  LEU A 259     -20.127 -11.250  23.131  1.00  0.67           C  
ATOM   4026  CD1 LEU A 259     -20.064 -12.268  22.013  1.00  0.67           C  
ATOM   4027  CD2 LEU A 259     -21.274 -10.416  22.997  1.00  0.67           C  
ATOM   4028  H   LEU A 259     -18.147 -10.387  25.503  1.00  0.67           H  
ATOM   4029  HA  LEU A 259     -21.145 -10.460  25.738  1.00  0.67           H  
ATOM   4030 1HB  LEU A 259     -19.382 -12.610  24.588  1.00  0.67           H  
ATOM   4031 2HB  LEU A 259     -21.115 -12.525  24.502  1.00  0.67           H  
ATOM   4032  HG  LEU A 259     -19.225 -10.644  23.086  1.00  0.67           H  
ATOM   4033 1HD1 LEU A 259     -20.011 -11.754  21.054  1.00  0.67           H  
ATOM   4034 2HD1 LEU A 259     -19.185 -12.887  22.131  1.00  0.67           H  
ATOM   4035 3HD1 LEU A 259     -20.944 -12.896  22.040  1.00  0.67           H  
ATOM   4036 1HD2 LEU A 259     -21.252  -9.899  22.087  1.00  0.67           H  
ATOM   4037 2HD2 LEU A 259     -22.147 -11.052  23.038  1.00  0.67           H  
ATOM   4038 3HD2 LEU A 259     -21.288  -9.695  23.808  1.00  0.67           H  
ATOM   4039  N   THR A 260     -21.183 -12.263  27.501  1.00  0.70           N  
ATOM   4040  CA  THR A 260     -21.090 -13.235  28.571  1.00  0.70           C  
ATOM   4041  C   THR A 260     -21.733 -14.545  28.115  1.00  0.70           C  
ATOM   4042  O   THR A 260     -22.543 -14.563  27.180  1.00  0.70           O  
ATOM   4043  CB  THR A 260     -21.752 -12.719  29.864  1.00  0.70           C  
ATOM   4044  OG1 THR A 260     -23.146 -12.551  29.648  1.00  0.70           O  
ATOM   4045  CG2 THR A 260     -21.123 -11.380  30.283  1.00  0.70           C  
ATOM   4046  H   THR A 260     -22.077 -11.866  27.200  1.00  0.70           H  
ATOM   4047  HA  THR A 260     -20.045 -13.430  28.789  1.00  0.70           H  
ATOM   4048  HB  THR A 260     -21.604 -13.437  30.644  1.00  0.70           H  
ATOM   4049  HG1 THR A 260     -23.615 -12.222  30.455  1.00  0.70           H  
ATOM   4050 1HG2 THR A 260     -21.596 -11.029  31.201  1.00  0.70           H  
ATOM   4051 2HG2 THR A 260     -20.055 -11.515  30.452  1.00  0.70           H  
ATOM   4052 3HG2 THR A 260     -21.275 -10.640  29.495  1.00  0.70           H  
ATOM   4053  N   ASN A 261     -21.344 -15.644  28.765  1.00  0.75           N  
ATOM   4054  CA  ASN A 261     -21.907 -16.983  28.547  1.00  0.75           C  
ATOM   4055  C   ASN A 261     -21.931 -17.845  29.817  1.00  0.75           C  
ATOM   4056  O   ASN A 261     -21.071 -17.710  30.688  1.00  0.75           O  
ATOM   4057  CB  ASN A 261     -21.151 -17.692  27.458  1.00  0.75           C  
ATOM   4058  CG  ASN A 261     -21.424 -17.225  26.088  1.00  0.75           C  
ATOM   4059  OD1 ASN A 261     -22.431 -17.647  25.525  1.00  0.75           O  
ATOM   4060  ND2 ASN A 261     -20.580 -16.389  25.535  1.00  0.75           N  
ATOM   4061  H   ASN A 261     -20.594 -15.536  29.445  1.00  0.75           H  
ATOM   4062  HA  ASN A 261     -22.943 -16.867  28.224  1.00  0.75           H  
ATOM   4063 1HB  ASN A 261     -20.111 -17.494  27.647  1.00  0.75           H  
ATOM   4064 2HB  ASN A 261     -21.315 -18.771  27.523  1.00  0.75           H  
ATOM   4065 1HD2 ASN A 261     -20.734 -16.059  24.602  1.00  0.75           H  
ATOM   4066 2HD2 ASN A 261     -19.783 -16.069  26.043  1.00  0.75           H  
ATOM   4067  N   GLN A 262     -22.892 -18.752  29.906  1.00  0.83           N  
ATOM   4068  CA  GLN A 262     -22.957 -19.657  31.051  1.00  0.83           C  
ATOM   4069  C   GLN A 262     -22.111 -20.911  30.848  1.00  0.83           C  
ATOM   4070  O   GLN A 262     -21.916 -21.367  29.713  1.00  0.83           O  
ATOM   4071  CB  GLN A 262     -24.381 -20.130  31.303  1.00  0.83           C  
ATOM   4072  CG  GLN A 262     -25.408 -19.085  31.640  1.00  0.83           C  
ATOM   4073  CD  GLN A 262     -26.791 -19.737  31.842  1.00  0.83           C  
ATOM   4074  OE1 GLN A 262     -26.915 -20.971  31.808  1.00  0.83           O  
ATOM   4075  NE2 GLN A 262     -27.827 -18.931  32.037  1.00  0.83           N  
ATOM   4076  H   GLN A 262     -23.587 -18.823  29.175  1.00  0.83           H  
ATOM   4077  HA  GLN A 262     -22.589 -19.136  31.931  1.00  0.83           H  
ATOM   4078 1HB  GLN A 262     -24.713 -20.656  30.456  1.00  0.83           H  
ATOM   4079 2HB  GLN A 262     -24.368 -20.846  32.127  1.00  0.83           H  
ATOM   4080 1HG  GLN A 262     -25.121 -18.580  32.561  1.00  0.83           H  
ATOM   4081 2HG  GLN A 262     -25.478 -18.369  30.820  1.00  0.83           H  
ATOM   4082 1HE2 GLN A 262     -28.740 -19.308  32.167  1.00  0.83           H  
ATOM   4083 2HE2 GLN A 262     -27.723 -17.913  32.042  1.00  0.83           H  
ATOM   4084  N   VAL A 263     -21.698 -21.491  31.972  1.00  0.96           N  
ATOM   4085  CA  VAL A 263     -21.006 -22.778  32.078  1.00  0.96           C  
ATOM   4086  C   VAL A 263     -21.867 -23.826  32.787  1.00  0.96           C  
ATOM   4087  O   VAL A 263     -22.564 -23.533  33.762  1.00  0.96           O  
ATOM   4088  CB  VAL A 263     -19.640 -22.599  32.762  1.00  0.96           C  
ATOM   4089  CG1 VAL A 263     -18.954 -23.925  33.020  1.00  0.96           C  
ATOM   4090  CG2 VAL A 263     -18.777 -21.784  31.837  1.00  0.96           C  
ATOM   4091  H   VAL A 263     -21.848 -20.964  32.831  1.00  0.96           H  
ATOM   4092  HA  VAL A 263     -20.816 -23.147  31.074  1.00  0.96           H  
ATOM   4093  HB  VAL A 263     -19.778 -22.094  33.713  1.00  0.96           H  
ATOM   4094 1HG1 VAL A 263     -17.990 -23.746  33.491  1.00  0.96           H  
ATOM   4095 2HG1 VAL A 263     -19.571 -24.535  33.682  1.00  0.96           H  
ATOM   4096 3HG1 VAL A 263     -18.804 -24.447  32.085  1.00  0.96           H  
ATOM   4097 1HG2 VAL A 263     -17.805 -21.618  32.291  1.00  0.96           H  
ATOM   4098 2HG2 VAL A 263     -18.653 -22.319  30.894  1.00  0.96           H  
ATOM   4099 3HG2 VAL A 263     -19.258 -20.842  31.646  1.00  0.96           H  
ATOM   4100  N   GLN A 264     -21.854 -25.034  32.232  1.00  1.16           N  
ATOM   4101  CA  GLN A 264     -22.635 -26.176  32.690  1.00  1.16           C  
ATOM   4102  C   GLN A 264     -21.796 -27.435  32.913  1.00  1.16           C  
ATOM   4103  O   GLN A 264     -20.691 -27.581  32.384  1.00  1.16           O  
ATOM   4104  CB  GLN A 264     -23.686 -26.535  31.635  1.00  1.16           C  
ATOM   4105  CG  GLN A 264     -23.052 -26.954  30.278  1.00  1.16           C  
ATOM   4106  CD  GLN A 264     -24.049 -27.407  29.226  1.00  1.16           C  
ATOM   4107  OE1 GLN A 264     -25.156 -27.852  29.551  1.00  1.16           O  
ATOM   4108  NE2 GLN A 264     -23.669 -27.306  27.945  1.00  1.16           N  
ATOM   4109  H   GLN A 264     -21.251 -25.170  31.430  1.00  1.16           H  
ATOM   4110  HA  GLN A 264     -23.119 -25.913  33.630  1.00  1.16           H  
ATOM   4111 1HB  GLN A 264     -24.291 -27.369  31.991  1.00  1.16           H  
ATOM   4112 2HB  GLN A 264     -24.344 -25.690  31.474  1.00  1.16           H  
ATOM   4113 1HG  GLN A 264     -22.512 -26.096  29.873  1.00  1.16           H  
ATOM   4114 2HG  GLN A 264     -22.353 -27.772  30.460  1.00  1.16           H  
ATOM   4115 1HE2 GLN A 264     -24.292 -27.587  27.215  1.00  1.16           H  
ATOM   4116 2HE2 GLN A 264     -22.758 -26.891  27.687  1.00  1.16           H  
ATOM   4117  N   SER A 265     -22.333 -28.371  33.692  1.00  1.47           N  
ATOM   4118  CA  SER A 265     -21.672 -29.665  33.854  1.00  1.47           C  
ATOM   4119  C   SER A 265     -22.070 -30.586  32.707  1.00  1.47           C  
ATOM   4120  O   SER A 265     -23.254 -30.704  32.395  1.00  1.47           O  
ATOM   4121  CB  SER A 265     -22.053 -30.297  35.174  1.00  1.47           C  
ATOM   4122  OG  SER A 265     -21.592 -29.530  36.253  1.00  1.47           O  
ATOM   4123  H   SER A 265     -23.222 -28.204  34.143  1.00  1.47           H  
ATOM   4124  HA  SER A 265     -20.592 -29.525  33.825  1.00  1.47           H  
ATOM   4125 1HB  SER A 265     -23.136 -30.398  35.229  1.00  1.47           H  
ATOM   4126 2HB  SER A 265     -21.628 -31.301  35.227  1.00  1.47           H  
ATOM   4127  HG  SER A 265     -20.630 -29.576  36.217  1.00  1.47           H  
ATOM   4128  N   ASP A 266     -21.084 -31.221  32.082  1.00  1.94           N  
ATOM   4129  CA  ASP A 266     -21.273 -32.155  30.979  1.00  1.94           C  
ATOM   4130  C   ASP A 266     -21.656 -33.538  31.526  1.00  1.94           C  
ATOM   4131  O   ASP A 266     -20.885 -34.091  32.303  1.00  1.94           O  
ATOM   4132  CB  ASP A 266     -19.989 -32.265  30.134  1.00  1.94           C  
ATOM   4133  CG  ASP A 266     -20.122 -33.130  28.815  1.00  1.94           C  
ATOM   4134  OD1 ASP A 266     -20.975 -33.987  28.729  1.00  1.94           O  
ATOM   4135  OD2 ASP A 266     -19.380 -32.861  27.871  1.00  1.94           O  
ATOM   4136  H   ASP A 266     -20.126 -31.052  32.377  1.00  1.94           H  
ATOM   4137  HA  ASP A 266     -22.038 -31.752  30.330  1.00  1.94           H  
ATOM   4138 1HB  ASP A 266     -19.639 -31.264  29.880  1.00  1.94           H  
ATOM   4139 2HB  ASP A 266     -19.206 -32.717  30.748  1.00  1.94           H  
ATOM   4140  N   PRO A 267     -22.856 -34.089  31.226  1.00  2.63           N  
ATOM   4141  CA  PRO A 267     -23.328 -35.409  31.644  1.00  2.63           C  
ATOM   4142  C   PRO A 267     -22.411 -36.557  31.192  1.00  2.63           C  
ATOM   4143  O   PRO A 267     -22.497 -37.669  31.720  1.00  2.63           O  
ATOM   4144  CB  PRO A 267     -24.685 -35.525  30.939  1.00  2.63           C  
ATOM   4145  CG  PRO A 267     -25.128 -34.109  30.710  1.00  2.63           C  
ATOM   4146  CD  PRO A 267     -23.856 -33.342  30.430  1.00  2.63           C  
ATOM   4147  HA  PRO A 267     -23.445 -35.416  32.739  1.00  2.63           H  
ATOM   4148 1HB  PRO A 267     -24.561 -36.088  30.000  1.00  2.63           H  
ATOM   4149 2HB  PRO A 267     -25.384 -36.098  31.564  1.00  2.63           H  
ATOM   4150 1HG  PRO A 267     -25.836 -34.065  29.872  1.00  2.63           H  
ATOM   4151 2HG  PRO A 267     -25.658 -33.729  31.596  1.00  2.63           H  
ATOM   4152 1HD  PRO A 267     -23.590 -33.365  29.359  1.00  2.63           H  
ATOM   4153 2HD  PRO A 267     -24.016 -32.334  30.806  1.00  2.63           H  
ATOM   4154  N   GLY A 268     -21.588 -36.298  30.169  1.00  3.55           N  
ATOM   4155  CA  GLY A 268     -20.667 -37.267  29.594  1.00  3.55           C  
ATOM   4156  C   GLY A 268     -19.271 -37.118  30.190  1.00  3.55           C  
ATOM   4157  O   GLY A 268     -19.114 -36.929  31.395  1.00  3.55           O  
ATOM   4158  H   GLY A 268     -21.551 -35.363  29.757  1.00  3.55           H  
ATOM   4159 1HA  GLY A 268     -21.038 -38.276  29.767  1.00  3.55           H  
ATOM   4160 2HA  GLY A 268     -20.620 -37.116  28.516  1.00  3.55           H  
ATOM   4161  N   ALA A 269     -18.240 -37.273  29.358  1.00  4.65           N  
ATOM   4162  CA  ALA A 269     -16.862 -37.244  29.850  1.00  4.65           C  
ATOM   4163  C   ALA A 269     -16.685 -38.295  30.952  1.00  4.65           C  
ATOM   4164  O   ALA A 269     -16.841 -39.501  30.691  1.00  4.65           O  
ATOM   4165  CB  ALA A 269     -16.480 -35.848  30.346  1.00  4.65           C  
ATOM   4166  H   ALA A 269     -18.414 -37.412  28.374  1.00  4.65           H  
ATOM   4167  HA  ALA A 269     -16.202 -37.505  29.023  1.00  4.65           H  
ATOM   4168 1HB  ALA A 269     -15.433 -35.863  30.672  1.00  4.65           H  
ATOM   4169 2HB  ALA A 269     -16.594 -35.136  29.529  1.00  4.65           H  
ATOM   4170 3HB  ALA A 269     -17.114 -35.539  31.171  1.00  4.65           H  
ATOM   4171  N   SER A 270     -16.348 -37.866  32.174  1.00  5.76           N  
ATOM   4172  CA  SER A 270     -16.141 -38.810  33.263  1.00  5.76           C  
ATOM   4173  C   SER A 270     -15.065 -39.817  32.883  1.00  5.76           C  
ATOM   4174  O   SER A 270     -13.888 -39.589  33.122  1.00  5.76           O  
ATOM   4175  CB  SER A 270     -17.451 -39.482  33.660  1.00  5.76           C  
ATOM   4176  OG  SER A 270     -17.306 -40.188  34.867  1.00  5.76           O  
ATOM   4177  H   SER A 270     -16.241 -36.882  32.347  1.00  5.76           H  
ATOM   4178  HA  SER A 270     -15.780 -38.254  34.129  1.00  5.76           H  
ATOM   4179 1HB  SER A 270     -18.216 -38.712  33.779  1.00  5.76           H  
ATOM   4180 2HB  SER A 270     -17.804 -40.149  32.888  1.00  5.76           H  
ATOM   4181  HG  SER A 270     -16.548 -40.768  34.745  1.00  5.76           H  
ATOM   4182  N   ALA A 271     -15.466 -40.980  32.393  1.00  6.66           N  
ATOM   4183  CA  ALA A 271     -14.509 -42.016  32.013  1.00  6.66           C  
ATOM   4184  C   ALA A 271     -13.581 -41.488  30.915  1.00  6.66           C  
ATOM   4185  O   ALA A 271     -12.403 -41.846  30.839  1.00  6.66           O  
ATOM   4186  CB  ALA A 271     -15.238 -43.255  31.526  1.00  6.66           C  
ATOM   4187  H   ALA A 271     -16.447 -41.076  32.172  1.00  6.66           H  
ATOM   4188  HA  ALA A 271     -13.904 -42.265  32.885  1.00  6.66           H  
ATOM   4189 1HB  ALA A 271     -14.511 -44.019  31.256  1.00  6.66           H  
ATOM   4190 2HB  ALA A 271     -15.887 -43.629  32.316  1.00  6.66           H  
ATOM   4191 3HB  ALA A 271     -15.838 -42.998  30.653  1.00  6.66           H  
ATOM   4192  N   LEU A 272     -14.149 -40.648  30.056  1.00  7.09           N  
ATOM   4193  CA  LEU A 272     -13.449 -40.031  28.943  1.00  7.09           C  
ATOM   4194  C   LEU A 272     -13.057 -38.615  29.346  1.00  7.09           C  
ATOM   4195  O   LEU A 272     -13.893 -37.847  29.802  1.00  7.09           O  
ATOM   4196  CB  LEU A 272     -14.332 -40.030  27.697  1.00  7.09           C  
ATOM   4197  CG  LEU A 272     -13.732 -39.378  26.479  1.00  7.09           C  
ATOM   4198  CD1 LEU A 272     -12.542 -40.174  26.002  1.00  7.09           C  
ATOM   4199  CD2 LEU A 272     -14.789 -39.258  25.401  1.00  7.09           C  
ATOM   4200  H   LEU A 272     -15.125 -40.401  30.213  1.00  7.09           H  
ATOM   4201  HA  LEU A 272     -12.545 -40.598  28.733  1.00  7.09           H  
ATOM   4202 1HB  LEU A 272     -14.568 -41.061  27.439  1.00  7.09           H  
ATOM   4203 2HB  LEU A 272     -15.262 -39.516  27.931  1.00  7.09           H  
ATOM   4204  HG  LEU A 272     -13.378 -38.423  26.742  1.00  7.09           H  
ATOM   4205 1HD1 LEU A 272     -12.104 -39.681  25.134  1.00  7.09           H  
ATOM   4206 2HD1 LEU A 272     -11.803 -40.231  26.797  1.00  7.09           H  
ATOM   4207 3HD1 LEU A 272     -12.861 -41.178  25.729  1.00  7.09           H  
ATOM   4208 1HD2 LEU A 272     -14.360 -38.775  24.524  1.00  7.09           H  
ATOM   4209 2HD2 LEU A 272     -15.147 -40.251  25.130  1.00  7.09           H  
ATOM   4210 3HD2 LEU A 272     -15.620 -38.661  25.776  1.00  7.09           H  
ATOM   4211  N   PHE A 273     -11.781 -38.276  29.202  1.00  6.93           N  
ATOM   4212  CA  PHE A 273     -11.263 -36.974  29.633  1.00  6.93           C  
ATOM   4213  C   PHE A 273     -11.464 -36.831  31.139  1.00  6.93           C  
ATOM   4214  O   PHE A 273     -11.961 -35.817  31.621  1.00  6.93           O  
ATOM   4215  CB  PHE A 273     -11.963 -35.784  28.956  1.00  6.93           C  
ATOM   4216  CG  PHE A 273     -12.143 -35.884  27.480  1.00  6.93           C  
ATOM   4217  CD1 PHE A 273     -13.417 -35.775  26.936  1.00  6.93           C  
ATOM   4218  CD2 PHE A 273     -11.078 -36.125  26.637  1.00  6.93           C  
ATOM   4219  CE1 PHE A 273     -13.612 -35.884  25.575  1.00  6.93           C  
ATOM   4220  CE2 PHE A 273     -11.271 -36.245  25.276  1.00  6.93           C  
ATOM   4221  CZ  PHE A 273     -12.539 -36.120  24.745  1.00  6.93           C  
ATOM   4222  H   PHE A 273     -11.148 -38.952  28.803  1.00  6.93           H  
ATOM   4223  HA  PHE A 273     -10.195 -36.927  29.417  1.00  6.93           H  
ATOM   4224 1HB  PHE A 273     -12.941 -35.626  29.407  1.00  6.93           H  
ATOM   4225 2HB  PHE A 273     -11.383 -34.884  29.157  1.00  6.93           H  
ATOM   4226  HD1 PHE A 273     -14.265 -35.598  27.600  1.00  6.93           H  
ATOM   4227  HD2 PHE A 273     -10.078 -36.226  27.058  1.00  6.93           H  
ATOM   4228  HE1 PHE A 273     -14.614 -35.793  25.160  1.00  6.93           H  
ATOM   4229  HE2 PHE A 273     -10.423 -36.436  24.620  1.00  6.93           H  
ATOM   4230  HZ  PHE A 273     -12.691 -36.213  23.671  1.00  6.93           H  
ATOM   4231  N   ALA A 274     -11.060 -37.870  31.872  1.00  6.19           N  
ATOM   4232  CA  ALA A 274     -11.185 -37.942  33.327  1.00  6.19           C  
ATOM   4233  C   ALA A 274     -10.456 -36.816  34.056  1.00  6.19           C  
ATOM   4234  O   ALA A 274     -10.903 -36.366  35.114  1.00  6.19           O  
ATOM   4235  CB  ALA A 274     -10.668 -39.284  33.811  1.00  6.19           C  
ATOM   4236  H   ALA A 274     -10.670 -38.665  31.391  1.00  6.19           H  
ATOM   4237  HA  ALA A 274     -12.241 -37.857  33.572  1.00  6.19           H  
ATOM   4238 1HB  ALA A 274     -10.804 -39.358  34.888  1.00  6.19           H  
ATOM   4239 2HB  ALA A 274     -11.231 -40.083  33.316  1.00  6.19           H  
ATOM   4240 3HB  ALA A 274      -9.613 -39.378  33.571  1.00  6.19           H  
ATOM   4241  N   SER A 275      -9.339 -36.330  33.515  1.00  5.08           N  
ATOM   4242  CA  SER A 275      -8.590 -35.268  34.193  1.00  5.08           C  
ATOM   4243  C   SER A 275      -9.227 -33.898  33.938  1.00  5.08           C  
ATOM   4244  O   SER A 275      -8.640 -33.029  33.293  1.00  5.08           O  
ATOM   4245  CB  SER A 275      -7.153 -35.252  33.715  1.00  5.08           C  
ATOM   4246  OG  SER A 275      -6.493 -36.450  34.033  1.00  5.08           O  
ATOM   4247  H   SER A 275      -9.010 -36.699  32.637  1.00  5.08           H  
ATOM   4248  HA  SER A 275      -8.607 -35.461  35.266  1.00  5.08           H  
ATOM   4249 1HB  SER A 275      -7.132 -35.096  32.637  1.00  5.08           H  
ATOM   4250 2HB  SER A 275      -6.632 -34.414  34.176  1.00  5.08           H  
ATOM   4251  HG  SER A 275      -5.576 -36.327  33.769  1.00  5.08           H  
ATOM   4252  N   ALA A 276     -10.443 -33.735  34.444  1.00  3.90           N  
ATOM   4253  CA  ALA A 276     -11.250 -32.539  34.249  1.00  3.90           C  
ATOM   4254  C   ALA A 276     -12.378 -32.467  35.270  1.00  3.90           C  
ATOM   4255  O   ALA A 276     -12.792 -33.477  35.832  1.00  3.90           O  
ATOM   4256  CB  ALA A 276     -11.829 -32.526  32.845  1.00  3.90           C  
ATOM   4257  H   ALA A 276     -10.819 -34.526  34.962  1.00  3.90           H  
ATOM   4258  HA  ALA A 276     -10.610 -31.668  34.386  1.00  3.90           H  
ATOM   4259 1HB  ALA A 276     -12.414 -31.621  32.697  1.00  3.90           H  
ATOM   4260 2HB  ALA A 276     -11.021 -32.557  32.114  1.00  3.90           H  
ATOM   4261 3HB  ALA A 276     -12.468 -33.401  32.711  1.00  3.90           H  
ATOM   4262  N   ASP A 277     -12.929 -31.273  35.478  1.00  2.89           N  
ATOM   4263  CA  ASP A 277     -14.103 -31.152  36.348  1.00  2.89           C  
ATOM   4264  C   ASP A 277     -15.434 -31.403  35.635  1.00  2.89           C  
ATOM   4265  O   ASP A 277     -16.503 -31.285  36.234  1.00  2.89           O  
ATOM   4266  CB  ASP A 277     -14.140 -29.770  36.986  1.00  2.89           C  
ATOM   4267  CG  ASP A 277     -14.273 -28.625  35.964  1.00  2.89           C  
ATOM   4268  OD1 ASP A 277     -14.334 -28.891  34.777  1.00  2.89           O  
ATOM   4269  OD2 ASP A 277     -14.402 -27.486  36.394  1.00  2.89           O  
ATOM   4270  H   ASP A 277     -12.543 -30.454  35.031  1.00  2.89           H  
ATOM   4271  HA  ASP A 277     -14.009 -31.890  37.145  1.00  2.89           H  
ATOM   4272 1HB  ASP A 277     -14.980 -29.724  37.674  1.00  2.89           H  
ATOM   4273 2HB  ASP A 277     -13.231 -29.615  37.571  1.00  2.89           H  
ATOM   4274  N   GLY A 278     -15.366 -31.741  34.351  1.00  2.15           N  
ATOM   4275  CA  GLY A 278     -16.548 -32.036  33.558  1.00  2.15           C  
ATOM   4276  C   GLY A 278     -17.287 -30.794  33.056  1.00  2.15           C  
ATOM   4277  O   GLY A 278     -18.343 -30.921  32.444  1.00  2.15           O  
ATOM   4278  H   GLY A 278     -14.456 -31.795  33.923  1.00  2.15           H  
ATOM   4279 1HA  GLY A 278     -16.256 -32.648  32.704  1.00  2.15           H  
ATOM   4280 2HA  GLY A 278     -17.230 -32.642  34.152  1.00  2.15           H  
ATOM   4281  N   ARG A 279     -16.779 -29.592  33.321  1.00  1.66           N  
ATOM   4282  CA  ARG A 279     -17.509 -28.397  32.904  1.00  1.66           C  
ATOM   4283  C   ARG A 279     -17.193 -27.886  31.506  1.00  1.66           C  
ATOM   4284  O   ARG A 279     -16.080 -28.038  30.996  1.00  1.66           O  
ATOM   4285  CB  ARG A 279     -17.297 -27.275  33.890  1.00  1.66           C  
ATOM   4286  CG  ARG A 279     -17.902 -27.480  35.264  1.00  1.66           C  
ATOM   4287  CD  ARG A 279     -17.605 -26.312  36.114  1.00  1.66           C  
ATOM   4288  NE  ARG A 279     -18.275 -26.320  37.372  1.00  1.66           N  
ATOM   4289  CZ  ARG A 279     -17.838 -26.873  38.508  1.00  1.66           C  
ATOM   4290  NH1 ARG A 279     -16.677 -27.495  38.586  1.00  1.66           N  
ATOM   4291  NH2 ARG A 279     -18.617 -26.756  39.558  1.00  1.66           N  
ATOM   4292  H   ARG A 279     -15.892 -29.485  33.832  1.00  1.66           H  
ATOM   4293  HA  ARG A 279     -18.566 -28.641  32.926  1.00  1.66           H  
ATOM   4294 1HB  ARG A 279     -16.228 -27.134  34.034  1.00  1.66           H  
ATOM   4295 2HB  ARG A 279     -17.693 -26.364  33.480  1.00  1.66           H  
ATOM   4296 1HG  ARG A 279     -18.984 -27.591  35.177  1.00  1.66           H  
ATOM   4297 2HG  ARG A 279     -17.469 -28.372  35.725  1.00  1.66           H  
ATOM   4298 1HD  ARG A 279     -16.559 -26.338  36.320  1.00  1.66           H  
ATOM   4299 2HD  ARG A 279     -17.859 -25.390  35.596  1.00  1.66           H  
ATOM   4300  HE  ARG A 279     -19.169 -25.830  37.433  1.00  1.66           H  
ATOM   4301 1HH1 ARG A 279     -16.052 -27.557  37.762  1.00  1.66           H  
ATOM   4302 2HH1 ARG A 279     -16.381 -27.896  39.460  1.00  1.66           H  
ATOM   4303 1HH2 ARG A 279     -19.497 -26.230  39.431  1.00  1.66           H  
ATOM   4304 2HH2 ARG A 279     -18.353 -27.139  40.450  1.00  1.66           H  
ATOM   4305  N   LYS A 280     -18.185 -27.233  30.904  1.00  1.37           N  
ATOM   4306  CA  LYS A 280     -18.026 -26.604  29.600  1.00  1.37           C  
ATOM   4307  C   LYS A 280     -19.102 -25.520  29.407  1.00  1.37           C  
ATOM   4308  O   LYS A 280     -20.069 -25.495  30.151  1.00  1.37           O  
ATOM   4309  CB  LYS A 280     -18.130 -27.667  28.503  1.00  1.37           C  
ATOM   4310  CG  LYS A 280     -19.485 -28.330  28.381  1.00  1.37           C  
ATOM   4311  CD  LYS A 280     -19.430 -29.419  27.319  1.00  1.37           C  
ATOM   4312  CE  LYS A 280     -20.782 -30.058  27.065  1.00  1.37           C  
ATOM   4313  NZ  LYS A 280     -20.666 -31.196  26.099  1.00  1.37           N  
ATOM   4314  H   LYS A 280     -19.087 -27.195  31.380  1.00  1.37           H  
ATOM   4315  HA  LYS A 280     -17.037 -26.163  29.576  1.00  1.37           H  
ATOM   4316 1HB  LYS A 280     -17.885 -27.254  27.539  1.00  1.37           H  
ATOM   4317 2HB  LYS A 280     -17.406 -28.459  28.702  1.00  1.37           H  
ATOM   4318 1HG  LYS A 280     -19.775 -28.766  29.343  1.00  1.37           H  
ATOM   4319 2HG  LYS A 280     -20.231 -27.583  28.098  1.00  1.37           H  
ATOM   4320 1HD  LYS A 280     -19.062 -28.991  26.386  1.00  1.37           H  
ATOM   4321 2HD  LYS A 280     -18.737 -30.203  27.638  1.00  1.37           H  
ATOM   4322 1HE  LYS A 280     -21.191 -30.424  28.002  1.00  1.37           H  
ATOM   4323 2HE  LYS A 280     -21.459 -29.311  26.654  1.00  1.37           H  
ATOM   4324 1HZ  LYS A 280     -21.566 -31.614  25.949  1.00  1.37           H  
ATOM   4325 2HZ  LYS A 280     -20.292 -30.878  25.226  1.00  1.37           H  
ATOM   4326 3HZ  LYS A 280     -20.033 -31.897  26.510  1.00  1.37           H  
ATOM   4327  N   PRO A 281     -18.953 -24.587  28.464  1.00  1.22           N  
ATOM   4328  CA  PRO A 281     -19.955 -23.599  28.098  1.00  1.22           C  
ATOM   4329  C   PRO A 281     -21.266 -24.210  27.613  1.00  1.22           C  
ATOM   4330  O   PRO A 281     -21.294 -25.337  27.106  1.00  1.22           O  
ATOM   4331  CB  PRO A 281     -19.275 -22.844  26.956  1.00  1.22           C  
ATOM   4332  CG  PRO A 281     -17.793 -23.023  27.193  1.00  1.22           C  
ATOM   4333  CD  PRO A 281     -17.657 -24.409  27.760  1.00  1.22           C  
ATOM   4334  HA  PRO A 281     -20.129 -22.923  28.939  1.00  1.22           H  
ATOM   4335 1HB  PRO A 281     -19.601 -23.267  25.990  1.00  1.22           H  
ATOM   4336 2HB  PRO A 281     -19.619 -21.831  26.973  1.00  1.22           H  
ATOM   4337 1HG  PRO A 281     -17.243 -22.890  26.247  1.00  1.22           H  
ATOM   4338 2HG  PRO A 281     -17.421 -22.253  27.884  1.00  1.22           H  
ATOM   4339 1HD  PRO A 281     -17.541 -25.129  26.944  1.00  1.22           H  
ATOM   4340 2HD  PRO A 281     -16.806 -24.397  28.444  1.00  1.22           H  
ATOM   4341  N   ILE A 282     -22.359 -23.452  27.781  1.00  1.15           N  
ATOM   4342  CA  ILE A 282     -23.658 -23.857  27.233  1.00  1.15           C  
ATOM   4343  C   ILE A 282     -23.713 -23.760  25.703  1.00  1.15           C  
ATOM   4344  O   ILE A 282     -24.574 -24.373  25.069  1.00  1.15           O  
ATOM   4345  CB  ILE A 282     -24.837 -23.114  27.876  1.00  1.15           C  
ATOM   4346  CG1 ILE A 282     -24.806 -21.607  27.601  1.00  1.15           C  
ATOM   4347  CG2 ILE A 282     -24.811 -23.382  29.376  1.00  1.15           C  
ATOM   4348  CD1 ILE A 282     -26.127 -20.897  28.004  1.00  1.15           C  
ATOM   4349  H   ILE A 282     -22.270 -22.579  28.296  1.00  1.15           H  
ATOM   4350  HA  ILE A 282     -23.810 -24.884  27.486  1.00  1.15           H  
ATOM   4351  HB  ILE A 282     -25.768 -23.492  27.464  1.00  1.15           H  
ATOM   4352 1HG1 ILE A 282     -23.993 -21.178  28.176  1.00  1.15           H  
ATOM   4353 2HG1 ILE A 282     -24.613 -21.428  26.554  1.00  1.15           H  
ATOM   4354 1HG2 ILE A 282     -25.644 -22.885  29.854  1.00  1.15           H  
ATOM   4355 2HG2 ILE A 282     -24.879 -24.448  29.544  1.00  1.15           H  
ATOM   4356 3HG2 ILE A 282     -23.883 -23.011  29.798  1.00  1.15           H  
ATOM   4357 1HD1 ILE A 282     -26.052 -19.833  27.831  1.00  1.15           H  
ATOM   4358 2HD1 ILE A 282     -26.940 -21.293  27.413  1.00  1.15           H  
ATOM   4359 3HD1 ILE A 282     -26.339 -21.064  29.047  1.00  1.15           H  
ATOM   4360  N   GLY A 283     -22.803 -22.982  25.123  1.00  1.12           N  
ATOM   4361  CA  GLY A 283     -22.690 -22.856  23.679  1.00  1.12           C  
ATOM   4362  C   GLY A 283     -21.614 -23.811  23.195  1.00  1.12           C  
ATOM   4363  O   GLY A 283     -21.256 -24.750  23.900  1.00  1.12           O  
ATOM   4364  H   GLY A 283     -22.148 -22.495  25.714  1.00  1.12           H  
ATOM   4365 1HA  GLY A 283     -23.635 -23.113  23.208  1.00  1.12           H  
ATOM   4366 2HA  GLY A 283     -22.452 -21.837  23.403  1.00  1.12           H  
ATOM   4367  N   GLY A 284     -21.095 -23.587  21.993  1.00  1.12           N  
ATOM   4368  CA  GLY A 284     -20.092 -24.500  21.449  1.00  1.12           C  
ATOM   4369  C   GLY A 284     -18.847 -23.821  20.892  1.00  1.12           C  
ATOM   4370  O   GLY A 284     -18.490 -22.689  21.256  1.00  1.12           O  
ATOM   4371  H   GLY A 284     -21.409 -22.795  21.455  1.00  1.12           H  
ATOM   4372 1HA  GLY A 284     -19.792 -25.207  22.222  1.00  1.12           H  
ATOM   4373 2HA  GLY A 284     -20.551 -25.094  20.660  1.00  1.12           H  
ATOM   4374  N   HIS A 285     -18.238 -24.513  19.924  1.00  1.13           N  
ATOM   4375  CA  HIS A 285     -17.012 -24.095  19.244  1.00  1.13           C  
ATOM   4376  C   HIS A 285     -17.245 -22.798  18.473  1.00  1.13           C  
ATOM   4377  O   HIS A 285     -16.320 -22.043  18.182  1.00  1.13           O  
ATOM   4378  CB  HIS A 285     -16.568 -25.205  18.292  1.00  1.13           C  
ATOM   4379  CG  HIS A 285     -17.522 -25.425  17.161  1.00  1.13           C  
ATOM   4380  ND1 HIS A 285     -18.708 -26.114  17.316  1.00  1.13           N  
ATOM   4381  CD2 HIS A 285     -17.473 -25.048  15.861  1.00  1.13           C  
ATOM   4382  CE1 HIS A 285     -19.344 -26.156  16.157  1.00  1.13           C  
ATOM   4383  NE2 HIS A 285     -18.617 -25.517  15.258  1.00  1.13           N  
ATOM   4384  H   HIS A 285     -18.626 -25.415  19.678  1.00  1.13           H  
ATOM   4385  HA  HIS A 285     -16.224 -23.929  19.974  1.00  1.13           H  
ATOM   4386 1HB  HIS A 285     -15.593 -24.983  17.886  1.00  1.13           H  
ATOM   4387 2HB  HIS A 285     -16.482 -26.139  18.845  1.00  1.13           H  
ATOM   4388  HD2 HIS A 285     -16.675 -24.481  15.383  1.00  1.13           H  
ATOM   4389  HE1 HIS A 285     -20.301 -26.635  15.975  1.00  1.13           H  
ATOM   4390  HE2 HIS A 285     -18.858 -25.391  14.286  1.00  1.13           H  
ATOM   4391  N   VAL A 286     -18.516 -22.536  18.215  1.00  1.13           N  
ATOM   4392  CA  VAL A 286     -19.005 -21.362  17.535  1.00  1.13           C  
ATOM   4393  C   VAL A 286     -18.620 -20.104  18.303  1.00  1.13           C  
ATOM   4394  O   VAL A 286     -18.292 -19.076  17.717  1.00  1.13           O  
ATOM   4395  CB  VAL A 286     -20.526 -21.453  17.416  1.00  1.13           C  
ATOM   4396  CG1 VAL A 286     -21.053 -20.167  16.907  1.00  1.13           C  
ATOM   4397  CG2 VAL A 286     -20.889 -22.604  16.512  1.00  1.13           C  
ATOM   4398  H   VAL A 286     -19.186 -23.233  18.497  1.00  1.13           H  
ATOM   4399  HA  VAL A 286     -18.567 -21.324  16.538  1.00  1.13           H  
ATOM   4400  HB  VAL A 286     -20.965 -21.620  18.397  1.00  1.13           H  
ATOM   4401 1HG1 VAL A 286     -22.129 -20.217  16.807  1.00  1.13           H  
ATOM   4402 2HG1 VAL A 286     -20.781 -19.394  17.600  1.00  1.13           H  
ATOM   4403 3HG1 VAL A 286     -20.618 -19.962  15.958  1.00  1.13           H  
ATOM   4404 1HG2 VAL A 286     -21.970 -22.667  16.426  1.00  1.13           H  
ATOM   4405 2HG2 VAL A 286     -20.453 -22.444  15.528  1.00  1.13           H  
ATOM   4406 3HG2 VAL A 286     -20.500 -23.530  16.932  1.00  1.13           H  
ATOM   4407  N   LEU A 287     -18.692 -20.172  19.628  1.00  1.12           N  
ATOM   4408  CA  LEU A 287     -18.324 -19.039  20.453  1.00  1.12           C  
ATOM   4409  C   LEU A 287     -16.808 -19.018  20.601  1.00  1.12           C  
ATOM   4410  O   LEU A 287     -16.149 -17.981  20.445  1.00  1.12           O  
ATOM   4411  CB  LEU A 287     -18.927 -19.201  21.851  1.00  1.12           C  
ATOM   4412  CG  LEU A 287     -20.435 -19.166  21.983  1.00  1.12           C  
ATOM   4413  CD1 LEU A 287     -20.805 -19.569  23.366  1.00  1.12           C  
ATOM   4414  CD2 LEU A 287     -20.927 -17.762  21.749  1.00  1.12           C  
ATOM   4415  H   LEU A 287     -18.931 -21.051  20.078  1.00  1.12           H  
ATOM   4416  HA  LEU A 287     -18.661 -18.114  19.986  1.00  1.12           H  
ATOM   4417 1HB  LEU A 287     -18.582 -20.147  22.269  1.00  1.12           H  
ATOM   4418 2HB  LEU A 287     -18.538 -18.395  22.471  1.00  1.12           H  
ATOM   4419  HG  LEU A 287     -20.882 -19.855  21.275  1.00  1.12           H  
ATOM   4420 1HD1 LEU A 287     -21.877 -19.535  23.476  1.00  1.12           H  
ATOM   4421 2HD1 LEU A 287     -20.441 -20.576  23.561  1.00  1.12           H  
ATOM   4422 3HD1 LEU A 287     -20.348 -18.881  24.058  1.00  1.12           H  
ATOM   4423 1HD2 LEU A 287     -22.008 -17.730  21.860  1.00  1.12           H  
ATOM   4424 2HD2 LEU A 287     -20.466 -17.093  22.480  1.00  1.12           H  
ATOM   4425 3HD2 LEU A 287     -20.650 -17.450  20.776  1.00  1.12           H  
ATOM   4426  N   ALA A 288     -16.239 -20.204  20.829  1.00  1.09           N  
ATOM   4427  CA  ALA A 288     -14.811 -20.296  21.106  1.00  1.09           C  
ATOM   4428  C   ALA A 288     -13.954 -19.720  19.989  1.00  1.09           C  
ATOM   4429  O   ALA A 288     -12.953 -19.060  20.265  1.00  1.09           O  
ATOM   4430  CB  ALA A 288     -14.411 -21.736  21.335  1.00  1.09           C  
ATOM   4431  H   ALA A 288     -16.831 -21.037  20.882  1.00  1.09           H  
ATOM   4432  HA  ALA A 288     -14.617 -19.721  22.011  1.00  1.09           H  
ATOM   4433 1HB  ALA A 288     -13.353 -21.789  21.576  1.00  1.09           H  
ATOM   4434 2HB  ALA A 288     -14.995 -22.153  22.155  1.00  1.09           H  
ATOM   4435 3HB  ALA A 288     -14.599 -22.302  20.428  1.00  1.09           H  
ATOM   4436  N   HIS A 289     -14.369 -19.916  18.737  1.00  1.06           N  
ATOM   4437  CA  HIS A 289     -13.584 -19.428  17.612  1.00  1.06           C  
ATOM   4438  C   HIS A 289     -14.084 -18.101  17.052  1.00  1.06           C  
ATOM   4439  O   HIS A 289     -13.632 -17.664  15.991  1.00  1.06           O  
ATOM   4440  CB  HIS A 289     -13.557 -20.473  16.499  1.00  1.06           C  
ATOM   4441  CG  HIS A 289     -12.844 -21.730  16.893  1.00  1.06           C  
ATOM   4442  ND1 HIS A 289     -11.474 -21.791  17.065  1.00  1.06           N  
ATOM   4443  CD2 HIS A 289     -13.309 -22.969  17.144  1.00  1.06           C  
ATOM   4444  CE1 HIS A 289     -11.134 -23.018  17.411  1.00  1.06           C  
ATOM   4445  NE2 HIS A 289     -12.229 -23.753  17.466  1.00  1.06           N  
ATOM   4446  H   HIS A 289     -15.206 -20.475  18.563  1.00  1.06           H  
ATOM   4447  HA  HIS A 289     -12.558 -19.269  17.937  1.00  1.06           H  
ATOM   4448 1HB  HIS A 289     -14.584 -20.735  16.229  1.00  1.06           H  
ATOM   4449 2HB  HIS A 289     -13.075 -20.060  15.616  1.00  1.06           H  
ATOM   4450  HD2 HIS A 289     -14.344 -23.275  17.096  1.00  1.06           H  
ATOM   4451  HE1 HIS A 289     -10.121 -23.366  17.615  1.00  1.06           H  
ATOM   4452  HE2 HIS A 289     -12.272 -24.733  17.704  1.00  1.06           H  
ATOM   4453  N   ALA A 290     -15.026 -17.466  17.746  1.00  1.01           N  
ATOM   4454  CA  ALA A 290     -15.529 -16.163  17.343  1.00  1.01           C  
ATOM   4455  C   ALA A 290     -14.802 -15.090  18.119  1.00  1.01           C  
ATOM   4456  O   ALA A 290     -14.498 -14.013  17.601  1.00  1.01           O  
ATOM   4457  CB  ALA A 290     -17.009 -16.053  17.596  1.00  1.01           C  
ATOM   4458  H   ALA A 290     -15.378 -17.867  18.611  1.00  1.01           H  
ATOM   4459  HA  ALA A 290     -15.327 -16.022  16.282  1.00  1.01           H  
ATOM   4460 1HB  ALA A 290     -17.358 -15.071  17.288  1.00  1.01           H  
ATOM   4461 2HB  ALA A 290     -17.521 -16.818  17.024  1.00  1.01           H  
ATOM   4462 3HB  ALA A 290     -17.211 -16.193  18.662  1.00  1.01           H  
ATOM   4463  N   SER A 291     -14.540 -15.395  19.382  1.00  0.95           N  
ATOM   4464  CA  SER A 291     -13.909 -14.442  20.275  1.00  0.95           C  
ATOM   4465  C   SER A 291     -12.453 -14.187  19.927  1.00  0.95           C  
ATOM   4466  O   SER A 291     -11.776 -15.038  19.353  1.00  0.95           O  
ATOM   4467  CB  SER A 291     -13.962 -14.980  21.682  1.00  0.95           C  
ATOM   4468  OG  SER A 291     -13.145 -16.120  21.827  1.00  0.95           O  
ATOM   4469  H   SER A 291     -14.844 -16.301  19.744  1.00  0.95           H  
ATOM   4470  HA  SER A 291     -14.456 -13.502  20.224  1.00  0.95           H  
ATOM   4471 1HB  SER A 291     -13.661 -14.206  22.393  1.00  0.95           H  
ATOM   4472 2HB  SER A 291     -14.972 -15.258  21.900  1.00  0.95           H  
ATOM   4473  HG  SER A 291     -13.529 -16.802  21.255  1.00  0.95           H  
ATOM   4474  N   ALA A 292     -11.952 -13.029  20.355  1.00  0.88           N  
ATOM   4475  CA  ALA A 292     -10.535 -12.716  20.273  1.00  0.88           C  
ATOM   4476  C   ALA A 292      -9.877 -13.165  21.568  1.00  0.88           C  
ATOM   4477  O   ALA A 292      -8.779 -13.717  21.570  1.00  0.88           O  
ATOM   4478  CB  ALA A 292     -10.327 -11.233  20.058  1.00  0.88           C  
ATOM   4479  H   ALA A 292     -12.567 -12.352  20.788  1.00  0.88           H  
ATOM   4480  HA  ALA A 292     -10.097 -13.274  19.447  1.00  0.88           H  
ATOM   4481 1HB  ALA A 292      -9.262 -11.019  20.006  1.00  0.88           H  
ATOM   4482 2HB  ALA A 292     -10.806 -10.928  19.130  1.00  0.88           H  
ATOM   4483 3HB  ALA A 292     -10.767 -10.690  20.894  1.00  0.88           H  
ATOM   4484  N   THR A 293     -10.578 -12.902  22.670  1.00  0.82           N  
ATOM   4485  CA  THR A 293     -10.123 -13.271  24.008  1.00  0.82           C  
ATOM   4486  C   THR A 293     -11.210 -13.980  24.803  1.00  0.82           C  
ATOM   4487  O   THR A 293     -12.339 -13.487  24.888  1.00  0.82           O  
ATOM   4488  CB  THR A 293      -9.626 -12.033  24.791  1.00  0.82           C  
ATOM   4489  OG1 THR A 293      -8.487 -11.456  24.104  1.00  0.82           O  
ATOM   4490  CG2 THR A 293      -9.270 -12.380  26.252  1.00  0.82           C  
ATOM   4491  H   THR A 293     -11.470 -12.424  22.561  1.00  0.82           H  
ATOM   4492  HA  THR A 293      -9.290 -13.962  23.907  1.00  0.82           H  
ATOM   4493  HB  THR A 293     -10.420 -11.291  24.800  1.00  0.82           H  
ATOM   4494  HG1 THR A 293      -7.689 -11.944  24.323  1.00  0.82           H  
ATOM   4495 1HG2 THR A 293      -8.942 -11.483  26.753  1.00  0.82           H  
ATOM   4496 2HG2 THR A 293     -10.148 -12.777  26.758  1.00  0.82           H  
ATOM   4497 3HG2 THR A 293      -8.485 -13.111  26.292  1.00  0.82           H  
ATOM   4498  N   ARG A 294     -10.845 -15.104  25.423  1.00  0.77           N  
ATOM   4499  CA  ARG A 294     -11.774 -15.840  26.273  1.00  0.77           C  
ATOM   4500  C   ARG A 294     -11.281 -16.036  27.700  1.00  0.77           C  
ATOM   4501  O   ARG A 294     -10.201 -16.615  27.943  1.00  0.77           O  
ATOM   4502  CB  ARG A 294     -12.085 -17.200  25.681  1.00  0.77           C  
ATOM   4503  CG  ARG A 294     -13.067 -17.998  26.487  1.00  0.77           C  
ATOM   4504  CD  ARG A 294     -13.521 -19.252  25.792  1.00  0.77           C  
ATOM   4505  NE  ARG A 294     -12.506 -20.284  25.742  1.00  0.77           N  
ATOM   4506  CZ  ARG A 294     -11.835 -20.651  24.626  1.00  0.77           C  
ATOM   4507  NH1 ARG A 294     -12.065 -20.022  23.494  1.00  0.77           N  
ATOM   4508  NH2 ARG A 294     -10.953 -21.636  24.656  1.00  0.77           N  
ATOM   4509  H   ARG A 294      -9.912 -15.472  25.246  1.00  0.77           H  
ATOM   4510  HA  ARG A 294     -12.708 -15.277  26.321  1.00  0.77           H  
ATOM   4511 1HB  ARG A 294     -12.494 -17.076  24.675  1.00  0.77           H  
ATOM   4512 2HB  ARG A 294     -11.165 -17.782  25.597  1.00  0.77           H  
ATOM   4513 1HG  ARG A 294     -12.602 -18.294  27.433  1.00  0.77           H  
ATOM   4514 2HG  ARG A 294     -13.906 -17.360  26.697  1.00  0.77           H  
ATOM   4515 1HD  ARG A 294     -14.370 -19.665  26.331  1.00  0.77           H  
ATOM   4516 2HD  ARG A 294     -13.823 -19.016  24.771  1.00  0.77           H  
ATOM   4517  HE  ARG A 294     -12.309 -20.766  26.626  1.00  0.77           H  
ATOM   4518 1HH1 ARG A 294     -12.731 -19.265  23.467  1.00  0.77           H  
ATOM   4519 2HH1 ARG A 294     -11.567 -20.285  22.646  1.00  0.77           H  
ATOM   4520 1HH2 ARG A 294     -10.778 -22.152  25.508  1.00  0.77           H  
ATOM   4521 2HH2 ARG A 294     -10.458 -21.891  23.807  1.00  0.77           H  
ATOM   4522  N   ILE A 295     -12.106 -15.521  28.623  1.00  0.75           N  
ATOM   4523  CA  ILE A 295     -11.889 -15.555  30.064  1.00  0.75           C  
ATOM   4524  C   ILE A 295     -12.936 -16.427  30.760  1.00  0.75           C  
ATOM   4525  O   ILE A 295     -14.125 -16.351  30.440  1.00  0.75           O  
ATOM   4526  CB  ILE A 295     -11.965 -14.144  30.690  1.00  0.75           C  
ATOM   4527  CG1 ILE A 295     -11.006 -13.180  29.997  1.00  0.75           C  
ATOM   4528  CG2 ILE A 295     -11.687 -14.186  32.213  1.00  0.75           C  
ATOM   4529  CD1 ILE A 295      -9.579 -13.589  30.051  1.00  0.75           C  
ATOM   4530  H   ILE A 295     -12.956 -15.059  28.289  1.00  0.75           H  
ATOM   4531  HA  ILE A 295     -10.908 -15.974  30.255  1.00  0.75           H  
ATOM   4532  HB  ILE A 295     -12.942 -13.767  30.530  1.00  0.75           H  
ATOM   4533 1HG1 ILE A 295     -11.306 -13.065  28.955  1.00  0.75           H  
ATOM   4534 2HG1 ILE A 295     -11.099 -12.218  30.490  1.00  0.75           H  
ATOM   4535 1HG2 ILE A 295     -11.775 -13.182  32.624  1.00  0.75           H  
ATOM   4536 2HG2 ILE A 295     -12.408 -14.831  32.706  1.00  0.75           H  
ATOM   4537 3HG2 ILE A 295     -10.679 -14.567  32.391  1.00  0.75           H  
ATOM   4538 1HD1 ILE A 295      -8.958 -12.854  29.560  1.00  0.75           H  
ATOM   4539 2HD1 ILE A 295      -9.272 -13.692  31.085  1.00  0.75           H  
ATOM   4540 3HD1 ILE A 295      -9.479 -14.523  29.545  1.00  0.75           H  
ATOM   4541  N   LEU A 296     -12.480 -17.272  31.666  1.00  0.75           N  
ATOM   4542  CA  LEU A 296     -13.335 -18.105  32.490  1.00  0.75           C  
ATOM   4543  C   LEU A 296     -13.378 -17.580  33.920  1.00  0.75           C  
ATOM   4544  O   LEU A 296     -12.332 -17.318  34.518  1.00  0.75           O  
ATOM   4545  CB  LEU A 296     -12.820 -19.543  32.515  1.00  0.75           C  
ATOM   4546  CG  LEU A 296     -13.557 -20.487  33.466  1.00  0.75           C  
ATOM   4547  CD1 LEU A 296     -14.977 -20.709  32.960  1.00  0.75           C  
ATOM   4548  CD2 LEU A 296     -12.771 -21.769  33.595  1.00  0.75           C  
ATOM   4549  H   LEU A 296     -11.479 -17.305  31.820  1.00  0.75           H  
ATOM   4550  HA  LEU A 296     -14.342 -18.090  32.082  1.00  0.75           H  
ATOM   4551 1HB  LEU A 296     -12.922 -19.948  31.515  1.00  0.75           H  
ATOM   4552 2HB  LEU A 296     -11.764 -19.535  32.777  1.00  0.75           H  
ATOM   4553  HG  LEU A 296     -13.628 -20.022  34.450  1.00  0.75           H  
ATOM   4554 1HD1 LEU A 296     -15.515 -21.356  33.636  1.00  0.75           H  
ATOM   4555 2HD1 LEU A 296     -15.480 -19.761  32.903  1.00  0.75           H  
ATOM   4556 3HD1 LEU A 296     -14.946 -21.162  31.973  1.00  0.75           H  
ATOM   4557 1HD2 LEU A 296     -13.263 -22.431  34.278  1.00  0.75           H  
ATOM   4558 2HD2 LEU A 296     -12.695 -22.246  32.638  1.00  0.75           H  
ATOM   4559 3HD2 LEU A 296     -11.773 -21.542  33.972  1.00  0.75           H  
ATOM   4560  N   LEU A 297     -14.571 -17.382  34.460  1.00  0.76           N  
ATOM   4561  CA  LEU A 297     -14.697 -16.944  35.836  1.00  0.76           C  
ATOM   4562  C   LEU A 297     -15.271 -18.089  36.671  1.00  0.76           C  
ATOM   4563  O   LEU A 297     -16.195 -18.785  36.229  1.00  0.76           O  
ATOM   4564  CB  LEU A 297     -15.628 -15.730  35.951  1.00  0.76           C  
ATOM   4565  CG  LEU A 297     -15.304 -14.507  35.096  1.00  0.76           C  
ATOM   4566  CD1 LEU A 297     -16.379 -13.446  35.355  1.00  0.76           C  
ATOM   4567  CD2 LEU A 297     -13.932 -13.985  35.387  1.00  0.76           C  
ATOM   4568  H   LEU A 297     -15.399 -17.562  33.908  1.00  0.76           H  
ATOM   4569  HA  LEU A 297     -13.720 -16.683  36.224  1.00  0.76           H  
ATOM   4570 1HB  LEU A 297     -16.637 -16.048  35.695  1.00  0.76           H  
ATOM   4571 2HB  LEU A 297     -15.627 -15.401  36.995  1.00  0.76           H  
ATOM   4572  HG  LEU A 297     -15.337 -14.791  34.071  1.00  0.76           H  
ATOM   4573 1HD1 LEU A 297     -16.190 -12.566  34.753  1.00  0.76           H  
ATOM   4574 2HD1 LEU A 297     -17.341 -13.857  35.113  1.00  0.76           H  
ATOM   4575 3HD1 LEU A 297     -16.378 -13.162  36.385  1.00  0.76           H  
ATOM   4576 1HD2 LEU A 297     -13.725 -13.117  34.757  1.00  0.76           H  
ATOM   4577 2HD2 LEU A 297     -13.871 -13.701  36.422  1.00  0.76           H  
ATOM   4578 3HD2 LEU A 297     -13.212 -14.763  35.180  1.00  0.76           H  
ATOM   4579  N   ARG A 298     -14.752 -18.251  37.884  1.00  0.79           N  
ATOM   4580  CA  ARG A 298     -15.258 -19.241  38.830  1.00  0.79           C  
ATOM   4581  C   ARG A 298     -15.549 -18.621  40.196  1.00  0.79           C  
ATOM   4582  O   ARG A 298     -14.983 -17.590  40.576  1.00  0.79           O  
ATOM   4583  CB  ARG A 298     -14.321 -20.431  38.969  1.00  0.79           C  
ATOM   4584  CG  ARG A 298     -14.098 -21.244  37.697  1.00  0.79           C  
ATOM   4585  CD  ARG A 298     -15.353 -21.963  37.319  1.00  0.79           C  
ATOM   4586  NE  ARG A 298     -15.196 -22.796  36.148  1.00  0.79           N  
ATOM   4587  CZ  ARG A 298     -14.803 -24.082  36.182  1.00  0.79           C  
ATOM   4588  NH1 ARG A 298     -14.523 -24.664  37.318  1.00  0.79           N  
ATOM   4589  NH2 ARG A 298     -14.699 -24.811  35.089  1.00  0.79           N  
ATOM   4590  H   ARG A 298     -13.963 -17.661  38.149  1.00  0.79           H  
ATOM   4591  HA  ARG A 298     -16.193 -19.636  38.436  1.00  0.79           H  
ATOM   4592 1HB  ARG A 298     -13.369 -20.108  39.302  1.00  0.79           H  
ATOM   4593 2HB  ARG A 298     -14.713 -21.111  39.722  1.00  0.79           H  
ATOM   4594 1HG  ARG A 298     -13.809 -20.589  36.877  1.00  0.79           H  
ATOM   4595 2HG  ARG A 298     -13.313 -21.981  37.863  1.00  0.79           H  
ATOM   4596 1HD  ARG A 298     -15.668 -22.601  38.146  1.00  0.79           H  
ATOM   4597 2HD  ARG A 298     -16.137 -21.236  37.113  1.00  0.79           H  
ATOM   4598  HE  ARG A 298     -15.405 -22.390  35.249  1.00  0.79           H  
ATOM   4599 1HH1 ARG A 298     -14.589 -24.162  38.190  1.00  0.79           H  
ATOM   4600 2HH1 ARG A 298     -14.252 -25.662  37.285  1.00  0.79           H  
ATOM   4601 1HH2 ARG A 298     -14.918 -24.446  34.177  1.00  0.79           H  
ATOM   4602 2HH2 ARG A 298     -14.422 -25.803  35.208  1.00  0.79           H  
ATOM   4603  N   LYS A 299     -16.449 -19.267  40.938  1.00  0.82           N  
ATOM   4604  CA  LYS A 299     -16.896 -18.799  42.248  1.00  0.82           C  
ATOM   4605  C   LYS A 299     -15.842 -18.706  43.349  1.00  0.82           C  
ATOM   4606  O   LYS A 299     -15.978 -17.894  44.247  1.00  0.82           O  
ATOM   4607  CB  LYS A 299     -18.052 -19.653  42.737  1.00  0.82           C  
ATOM   4608  CG  LYS A 299     -19.348 -19.445  41.953  1.00  0.82           C  
ATOM   4609  CD  LYS A 299     -20.536 -20.125  42.591  1.00  0.82           C  
ATOM   4610  CE  LYS A 299     -20.504 -21.620  42.338  1.00  0.82           C  
ATOM   4611  NZ  LYS A 299     -21.696 -22.306  42.896  1.00  0.82           N  
ATOM   4612  H   LYS A 299     -16.870 -20.108  40.566  1.00  0.82           H  
ATOM   4613  HA  LYS A 299     -17.295 -17.802  42.103  1.00  0.82           H  
ATOM   4614 1HB  LYS A 299     -17.782 -20.706  42.669  1.00  0.82           H  
ATOM   4615 2HB  LYS A 299     -18.247 -19.431  43.787  1.00  0.82           H  
ATOM   4616 1HG  LYS A 299     -19.558 -18.376  41.831  1.00  0.82           H  
ATOM   4617 2HG  LYS A 299     -19.227 -19.890  40.975  1.00  0.82           H  
ATOM   4618 1HD  LYS A 299     -20.541 -19.935  43.663  1.00  0.82           H  
ATOM   4619 2HD  LYS A 299     -21.453 -19.713  42.158  1.00  0.82           H  
ATOM   4620 1HE  LYS A 299     -20.472 -21.790  41.263  1.00  0.82           H  
ATOM   4621 2HE  LYS A 299     -19.608 -22.042  42.789  1.00  0.82           H  
ATOM   4622 1HZ  LYS A 299     -21.633 -23.295  42.695  1.00  0.82           H  
ATOM   4623 2HZ  LYS A 299     -21.733 -22.164  43.892  1.00  0.82           H  
ATOM   4624 3HZ  LYS A 299     -22.527 -21.925  42.467  1.00  0.82           H  
ATOM   4625  N   GLY A 300     -14.823 -19.547  43.342  1.00  0.84           N  
ATOM   4626  CA  GLY A 300     -13.828 -19.448  44.413  1.00  0.84           C  
ATOM   4627  C   GLY A 300     -14.453 -19.645  45.804  1.00  0.84           C  
ATOM   4628  O   GLY A 300     -15.153 -20.640  46.035  1.00  0.84           O  
ATOM   4629  H   GLY A 300     -14.723 -20.222  42.601  1.00  0.84           H  
ATOM   4630 1HA  GLY A 300     -13.047 -20.191  44.252  1.00  0.84           H  
ATOM   4631 2HA  GLY A 300     -13.350 -18.469  44.367  1.00  0.84           H  
ATOM   4632  N   ARG A 301     -14.166 -18.711  46.730  1.00  0.85           N  
ATOM   4633  CA  ARG A 301     -14.678 -18.763  48.109  1.00  0.85           C  
ATOM   4634  C   ARG A 301     -15.084 -17.384  48.653  1.00  0.85           C  
ATOM   4635  O   ARG A 301     -14.397 -16.385  48.422  1.00  0.85           O  
ATOM   4636  CB  ARG A 301     -13.636 -19.347  49.063  1.00  0.85           C  
ATOM   4637  CG  ARG A 301     -13.242 -20.814  48.834  1.00  0.85           C  
ATOM   4638  CD  ARG A 301     -14.357 -21.738  49.194  1.00  0.85           C  
ATOM   4639  NE  ARG A 301     -13.967 -23.136  49.096  1.00  0.85           N  
ATOM   4640  CZ  ARG A 301     -14.008 -23.883  47.971  1.00  0.85           C  
ATOM   4641  NH1 ARG A 301     -14.428 -23.374  46.831  1.00  0.85           N  
ATOM   4642  NH2 ARG A 301     -13.622 -25.149  48.018  1.00  0.85           N  
ATOM   4643  H   ARG A 301     -13.598 -17.921  46.455  1.00  0.85           H  
ATOM   4644  HA  ARG A 301     -15.559 -19.406  48.118  1.00  0.85           H  
ATOM   4645 1HB  ARG A 301     -12.726 -18.752  49.003  1.00  0.85           H  
ATOM   4646 2HB  ARG A 301     -14.006 -19.268  50.085  1.00  0.85           H  
ATOM   4647 1HG  ARG A 301     -12.974 -20.984  47.797  1.00  0.85           H  
ATOM   4648 2HG  ARG A 301     -12.389 -21.057  49.468  1.00  0.85           H  
ATOM   4649 1HD  ARG A 301     -14.672 -21.544  50.218  1.00  0.85           H  
ATOM   4650 2HD  ARG A 301     -15.197 -21.572  48.520  1.00  0.85           H  
ATOM   4651  HE  ARG A 301     -13.637 -23.584  49.938  1.00  0.85           H  
ATOM   4652 1HH1 ARG A 301     -14.734 -22.390  46.760  1.00  0.85           H  
ATOM   4653 2HH1 ARG A 301     -14.452 -23.949  46.004  1.00  0.85           H  
ATOM   4654 1HH2 ARG A 301     -13.299 -25.548  48.889  1.00  0.85           H  
ATOM   4655 2HH2 ARG A 301     -13.649 -25.715  47.183  1.00  0.85           H  
ATOM   4656  N   GLY A 302     -16.146 -17.345  49.458  1.00  0.83           N  
ATOM   4657  CA  GLY A 302     -16.560 -16.099  50.102  1.00  0.83           C  
ATOM   4658  C   GLY A 302     -16.895 -15.022  49.077  1.00  0.83           C  
ATOM   4659  O   GLY A 302     -17.694 -15.254  48.162  1.00  0.83           O  
ATOM   4660  H   GLY A 302     -16.681 -18.187  49.619  1.00  0.83           H  
ATOM   4661 1HA  GLY A 302     -17.431 -16.286  50.731  1.00  0.83           H  
ATOM   4662 2HA  GLY A 302     -15.765 -15.746  50.758  1.00  0.83           H  
ATOM   4663  N   ASP A 303     -16.279 -13.847  49.238  1.00  0.81           N  
ATOM   4664  CA  ASP A 303     -16.515 -12.720  48.340  1.00  0.81           C  
ATOM   4665  C   ASP A 303     -15.475 -12.653  47.216  1.00  0.81           C  
ATOM   4666  O   ASP A 303     -15.511 -11.744  46.373  1.00  0.81           O  
ATOM   4667  CB  ASP A 303     -16.503 -11.423  49.140  1.00  0.81           C  
ATOM   4668  CG  ASP A 303     -17.617 -11.382  50.180  1.00  0.81           C  
ATOM   4669  OD1 ASP A 303     -18.701 -11.833  49.895  1.00  0.81           O  
ATOM   4670  OD2 ASP A 303     -17.359 -10.922  51.265  1.00  0.81           O  
ATOM   4671  H   ASP A 303     -15.629 -13.737  50.003  1.00  0.81           H  
ATOM   4672  HA  ASP A 303     -17.498 -12.839  47.885  1.00  0.81           H  
ATOM   4673 1HB  ASP A 303     -15.539 -11.298  49.632  1.00  0.81           H  
ATOM   4674 2HB  ASP A 303     -16.645 -10.579  48.462  1.00  0.81           H  
ATOM   4675  N   GLU A 304     -14.534 -13.606  47.218  1.00  0.77           N  
ATOM   4676  CA  GLU A 304     -13.493 -13.658  46.197  1.00  0.77           C  
ATOM   4677  C   GLU A 304     -13.966 -14.458  45.009  1.00  0.77           C  
ATOM   4678  O   GLU A 304     -14.772 -15.371  45.153  1.00  0.77           O  
ATOM   4679  CB  GLU A 304     -12.178 -14.272  46.705  1.00  0.77           C  
ATOM   4680  CG  GLU A 304     -11.373 -13.440  47.701  1.00  0.77           C  
ATOM   4681  CD  GLU A 304     -10.076 -14.118  48.109  1.00  0.77           C  
ATOM   4682  OE1 GLU A 304     -10.086 -15.310  48.302  1.00  0.77           O  
ATOM   4683  OE2 GLU A 304      -9.062 -13.448  48.186  1.00  0.77           O  
ATOM   4684  H   GLU A 304     -14.561 -14.360  47.906  1.00  0.77           H  
ATOM   4685  HA  GLU A 304     -13.289 -12.649  45.863  1.00  0.77           H  
ATOM   4686 1HB  GLU A 304     -12.394 -15.225  47.182  1.00  0.77           H  
ATOM   4687 2HB  GLU A 304     -11.539 -14.480  45.857  1.00  0.77           H  
ATOM   4688 1HG  GLU A 304     -11.113 -12.506  47.223  1.00  0.77           H  
ATOM   4689 2HG  GLU A 304     -11.980 -13.225  48.578  1.00  0.77           H  
ATOM   4690  N   ARG A 305     -13.457 -14.119  43.842  1.00  0.75           N  
ATOM   4691  CA  ARG A 305     -13.742 -14.822  42.607  1.00  0.75           C  
ATOM   4692  C   ARG A 305     -12.452 -14.977  41.829  1.00  0.75           C  
ATOM   4693  O   ARG A 305     -11.537 -14.162  41.975  1.00  0.75           O  
ATOM   4694  CB  ARG A 305     -14.721 -14.048  41.774  1.00  0.75           C  
ATOM   4695  CG  ARG A 305     -16.090 -13.836  42.370  1.00  0.75           C  
ATOM   4696  CD  ARG A 305     -16.798 -15.087  42.439  1.00  0.75           C  
ATOM   4697  NE  ARG A 305     -18.166 -14.956  42.906  1.00  0.75           N  
ATOM   4698  CZ  ARG A 305     -18.563 -14.956  44.195  1.00  0.75           C  
ATOM   4699  NH1 ARG A 305     -17.691 -15.067  45.191  1.00  0.75           N  
ATOM   4700  NH2 ARG A 305     -19.859 -14.851  44.426  1.00  0.75           N  
ATOM   4701  H   ARG A 305     -12.848 -13.313  43.811  1.00  0.75           H  
ATOM   4702  HA  ARG A 305     -14.149 -15.811  42.832  1.00  0.75           H  
ATOM   4703 1HB  ARG A 305     -14.294 -13.093  41.673  1.00  0.75           H  
ATOM   4704 2HB  ARG A 305     -14.825 -14.500  40.783  1.00  0.75           H  
ATOM   4705 1HG  ARG A 305     -16.029 -13.393  43.362  1.00  0.75           H  
ATOM   4706 2HG  ARG A 305     -16.648 -13.182  41.713  1.00  0.75           H  
ATOM   4707 1HD  ARG A 305     -16.800 -15.541  41.457  1.00  0.75           H  
ATOM   4708 2HD  ARG A 305     -16.275 -15.731  43.122  1.00  0.75           H  
ATOM   4709  HE  ARG A 305     -18.912 -14.896  42.211  1.00  0.75           H  
ATOM   4710 1HH1 ARG A 305     -16.679 -15.166  45.003  1.00  0.75           H  
ATOM   4711 2HH1 ARG A 305     -18.002 -15.086  46.173  1.00  0.75           H  
ATOM   4712 1HH2 ARG A 305     -20.484 -14.788  43.608  1.00  0.75           H  
ATOM   4713 2HH2 ARG A 305     -20.214 -14.851  45.370  1.00  0.75           H  
ATOM   4714  N   VAL A 306     -12.372 -15.988  40.978  1.00  0.74           N  
ATOM   4715  CA  VAL A 306     -11.138 -16.165  40.218  1.00  0.74           C  
ATOM   4716  C   VAL A 306     -11.360 -16.132  38.719  1.00  0.74           C  
ATOM   4717  O   VAL A 306     -12.315 -16.712  38.196  1.00  0.74           O  
ATOM   4718  CB  VAL A 306     -10.462 -17.492  40.628  1.00  0.74           C  
ATOM   4719  CG1 VAL A 306     -11.396 -18.615  40.370  1.00  0.74           C  
ATOM   4720  CG2 VAL A 306      -9.148 -17.703  39.853  1.00  0.74           C  
ATOM   4721  H   VAL A 306     -13.166 -16.622  40.860  1.00  0.74           H  
ATOM   4722  HA  VAL A 306     -10.458 -15.356  40.469  1.00  0.74           H  
ATOM   4723  HB  VAL A 306     -10.255 -17.468  41.697  1.00  0.74           H  
ATOM   4724 1HG1 VAL A 306     -10.937 -19.555  40.675  1.00  0.74           H  
ATOM   4725 2HG1 VAL A 306     -12.319 -18.458  40.935  1.00  0.74           H  
ATOM   4726 3HG1 VAL A 306     -11.613 -18.640  39.304  1.00  0.74           H  
ATOM   4727 1HG2 VAL A 306      -8.689 -18.639  40.165  1.00  0.74           H  
ATOM   4728 2HG2 VAL A 306      -9.342 -17.745  38.783  1.00  0.74           H  
ATOM   4729 3HG2 VAL A 306      -8.465 -16.887  40.060  1.00  0.74           H  
ATOM   4730  N   ALA A 307     -10.467 -15.430  38.028  1.00  0.75           N  
ATOM   4731  CA  ALA A 307     -10.521 -15.342  36.578  1.00  0.75           C  
ATOM   4732  C   ALA A 307      -9.366 -16.089  35.969  1.00  0.75           C  
ATOM   4733  O   ALA A 307      -8.260 -16.100  36.515  1.00  0.75           O  
ATOM   4734  CB  ALA A 307     -10.486 -13.908  36.101  1.00  0.75           C  
ATOM   4735  H   ALA A 307      -9.708 -14.979  38.538  1.00  0.75           H  
ATOM   4736  HA  ALA A 307     -11.439 -15.810  36.242  1.00  0.75           H  
ATOM   4737 1HB  ALA A 307     -10.536 -13.888  35.015  1.00  0.75           H  
ATOM   4738 2HB  ALA A 307     -11.317 -13.381  36.507  1.00  0.75           H  
ATOM   4739 3HB  ALA A 307      -9.568 -13.451  36.426  1.00  0.75           H  
ATOM   4740  N   LYS A 308      -9.613 -16.661  34.802  1.00  0.79           N  
ATOM   4741  CA  LYS A 308      -8.593 -17.366  34.052  1.00  0.79           C  
ATOM   4742  C   LYS A 308      -8.646 -17.113  32.558  1.00  0.79           C  
ATOM   4743  O   LYS A 308      -9.694 -17.249  31.925  1.00  0.79           O  
ATOM   4744  CB  LYS A 308      -8.750 -18.860  34.305  1.00  0.79           C  
ATOM   4745  CG  LYS A 308      -7.764 -19.738  33.591  1.00  0.79           C  
ATOM   4746  CD  LYS A 308      -7.877 -21.166  34.085  1.00  0.79           C  
ATOM   4747  CE  LYS A 308      -6.896 -22.042  33.373  1.00  0.79           C  
ATOM   4748  NZ  LYS A 308      -5.537 -21.621  33.688  1.00  0.79           N  
ATOM   4749  H   LYS A 308     -10.570 -16.664  34.458  1.00  0.79           H  
ATOM   4750  HA  LYS A 308      -7.617 -17.041  34.407  1.00  0.79           H  
ATOM   4751 1HB  LYS A 308      -8.648 -19.056  35.375  1.00  0.79           H  
ATOM   4752 2HB  LYS A 308      -9.751 -19.171  34.014  1.00  0.79           H  
ATOM   4753 1HG  LYS A 308      -7.970 -19.719  32.517  1.00  0.79           H  
ATOM   4754 2HG  LYS A 308      -6.748 -19.370  33.743  1.00  0.79           H  
ATOM   4755 1HD  LYS A 308      -7.652 -21.190  35.155  1.00  0.79           H  
ATOM   4756 2HD  LYS A 308      -8.888 -21.539  33.927  1.00  0.79           H  
ATOM   4757 1HE  LYS A 308      -7.028 -23.076  33.680  1.00  0.79           H  
ATOM   4758 2HE  LYS A 308      -7.048 -21.964  32.293  1.00  0.79           H  
ATOM   4759 1HZ  LYS A 308      -4.859 -22.194  33.187  1.00  0.79           H  
ATOM   4760 2HZ  LYS A 308      -5.421 -20.665  33.397  1.00  0.79           H  
ATOM   4761 3HZ  LYS A 308      -5.376 -21.675  34.709  1.00  0.79           H  
ATOM   4762  N   LEU A 309      -7.503 -16.793  31.969  1.00  0.84           N  
ATOM   4763  CA  LEU A 309      -7.477 -16.634  30.525  1.00  0.84           C  
ATOM   4764  C   LEU A 309      -7.249 -17.975  29.908  1.00  0.84           C  
ATOM   4765  O   LEU A 309      -6.300 -18.675  30.262  1.00  0.84           O  
ATOM   4766  CB  LEU A 309      -6.409 -15.629  30.070  1.00  0.84           C  
ATOM   4767  CG  LEU A 309      -6.371 -15.280  28.578  1.00  0.84           C  
ATOM   4768  CD1 LEU A 309      -5.863 -13.855  28.428  1.00  0.84           C  
ATOM   4769  CD2 LEU A 309      -5.412 -16.250  27.859  1.00  0.84           C  
ATOM   4770  H   LEU A 309      -6.658 -16.675  32.530  1.00  0.84           H  
ATOM   4771  HA  LEU A 309      -8.445 -16.291  30.190  1.00  0.84           H  
ATOM   4772 1HB  LEU A 309      -6.573 -14.719  30.576  1.00  0.84           H  
ATOM   4773 2HB  LEU A 309      -5.427 -16.004  30.351  1.00  0.84           H  
ATOM   4774  HG  LEU A 309      -7.375 -15.352  28.147  1.00  0.84           H  
ATOM   4775 1HD1 LEU A 309      -5.821 -13.579  27.390  1.00  0.84           H  
ATOM   4776 2HD1 LEU A 309      -6.535 -13.176  28.947  1.00  0.84           H  
ATOM   4777 3HD1 LEU A 309      -4.864 -13.776  28.864  1.00  0.84           H  
ATOM   4778 1HD2 LEU A 309      -5.360 -16.014  26.808  1.00  0.84           H  
ATOM   4779 2HD2 LEU A 309      -4.413 -16.158  28.295  1.00  0.84           H  
ATOM   4780 3HD2 LEU A 309      -5.762 -17.270  27.976  1.00  0.84           H  
ATOM   4781  N   GLN A 310      -8.172 -18.355  29.036  1.00  0.92           N  
ATOM   4782  CA  GLN A 310      -8.117 -19.644  28.389  1.00  0.92           C  
ATOM   4783  C   GLN A 310      -7.540 -19.555  26.997  1.00  0.92           C  
ATOM   4784  O   GLN A 310      -6.795 -20.439  26.571  1.00  0.92           O  
ATOM   4785  CB  GLN A 310      -9.515 -20.259  28.282  1.00  0.92           C  
ATOM   4786  CG  GLN A 310     -10.173 -20.601  29.581  1.00  0.92           C  
ATOM   4787  CD  GLN A 310     -11.484 -21.351  29.362  1.00  0.92           C  
ATOM   4788  OE1 GLN A 310     -12.272 -21.109  28.432  1.00  0.92           O  
ATOM   4789  NE2 GLN A 310     -11.704 -22.336  30.211  1.00  0.92           N  
ATOM   4790  H   GLN A 310      -8.931 -17.714  28.806  1.00  0.92           H  
ATOM   4791  HA  GLN A 310      -7.481 -20.302  28.980  1.00  0.92           H  
ATOM   4792 1HB  GLN A 310     -10.168 -19.553  27.762  1.00  0.92           H  
ATOM   4793 2HB  GLN A 310      -9.466 -21.159  27.674  1.00  0.92           H  
ATOM   4794 1HG  GLN A 310      -9.504 -21.223  30.174  1.00  0.92           H  
ATOM   4795 2HG  GLN A 310     -10.393 -19.670  30.117  1.00  0.92           H  
ATOM   4796 1HE2 GLN A 310     -12.528 -22.896  30.128  1.00  0.92           H  
ATOM   4797 2HE2 GLN A 310     -11.036 -22.533  30.930  1.00  0.92           H  
ATOM   4798  N   ASP A 311      -7.894 -18.495  26.277  1.00  1.00           N  
ATOM   4799  CA  ASP A 311      -7.453 -18.398  24.890  1.00  1.00           C  
ATOM   4800  C   ASP A 311      -7.445 -16.967  24.364  1.00  1.00           C  
ATOM   4801  O   ASP A 311      -8.476 -16.292  24.337  1.00  1.00           O  
ATOM   4802  CB  ASP A 311      -8.324 -19.308  24.003  1.00  1.00           C  
ATOM   4803  CG  ASP A 311      -7.846 -19.504  22.532  1.00  1.00           C  
ATOM   4804  OD1 ASP A 311      -7.058 -18.737  22.048  1.00  1.00           O  
ATOM   4805  OD2 ASP A 311      -8.281 -20.466  21.932  1.00  1.00           O  
ATOM   4806  H   ASP A 311      -8.505 -17.793  26.692  1.00  1.00           H  
ATOM   4807  HA  ASP A 311      -6.429 -18.770  24.839  1.00  1.00           H  
ATOM   4808 1HB  ASP A 311      -8.384 -20.293  24.461  1.00  1.00           H  
ATOM   4809 2HB  ASP A 311      -9.333 -18.904  23.976  1.00  1.00           H  
ATOM   4810  N   SER A 312      -6.263 -16.475  24.015  1.00  1.08           N  
ATOM   4811  CA  SER A 312      -6.122 -15.132  23.468  1.00  1.08           C  
ATOM   4812  C   SER A 312      -4.787 -15.097  22.721  1.00  1.08           C  
ATOM   4813  O   SER A 312      -3.757 -15.332  23.347  1.00  1.08           O  
ATOM   4814  CB  SER A 312      -6.119 -14.130  24.592  1.00  1.08           C  
ATOM   4815  OG  SER A 312      -6.023 -12.805  24.134  1.00  1.08           O  
ATOM   4816  H   SER A 312      -5.455 -17.080  24.078  1.00  1.08           H  
ATOM   4817  HA  SER A 312      -6.962 -14.948  22.806  1.00  1.08           H  
ATOM   4818 1HB  SER A 312      -7.002 -14.261  25.187  1.00  1.08           H  
ATOM   4819 2HB  SER A 312      -5.272 -14.342  25.221  1.00  1.08           H  
ATOM   4820  HG  SER A 312      -6.875 -12.580  23.742  1.00  1.08           H  
ATOM   4821  N   PRO A 313      -4.737 -14.685  21.443  1.00  1.14           N  
ATOM   4822  CA  PRO A 313      -3.549 -14.721  20.604  1.00  1.14           C  
ATOM   4823  C   PRO A 313      -2.410 -13.836  21.082  1.00  1.14           C  
ATOM   4824  O   PRO A 313      -1.254 -14.072  20.725  1.00  1.14           O  
ATOM   4825  CB  PRO A 313      -4.090 -14.240  19.253  1.00  1.14           C  
ATOM   4826  CG  PRO A 313      -5.320 -13.420  19.590  1.00  1.14           C  
ATOM   4827  CD  PRO A 313      -5.912 -14.080  20.806  1.00  1.14           C  
ATOM   4828  HA  PRO A 313      -3.208 -15.765  20.528  1.00  1.14           H  
ATOM   4829 1HB  PRO A 313      -3.318 -13.643  18.743  1.00  1.14           H  
ATOM   4830 2HB  PRO A 313      -4.311 -15.101  18.607  1.00  1.14           H  
ATOM   4831 1HG  PRO A 313      -5.026 -12.369  19.777  1.00  1.14           H  
ATOM   4832 2HG  PRO A 313      -6.014 -13.405  18.736  1.00  1.14           H  
ATOM   4833 1HD  PRO A 313      -6.339 -13.293  21.446  1.00  1.14           H  
ATOM   4834 2HD  PRO A 313      -6.654 -14.847  20.523  1.00  1.14           H  
ATOM   4835  N   ASP A 314      -2.727 -12.824  21.885  1.00  1.16           N  
ATOM   4836  CA  ASP A 314      -1.705 -11.916  22.366  1.00  1.16           C  
ATOM   4837  C   ASP A 314      -1.303 -12.133  23.826  1.00  1.16           C  
ATOM   4838  O   ASP A 314      -0.496 -11.358  24.346  1.00  1.16           O  
ATOM   4839  CB  ASP A 314      -2.186 -10.477  22.190  1.00  1.16           C  
ATOM   4840  CG  ASP A 314      -2.366 -10.077  20.712  1.00  1.16           C  
ATOM   4841  OD1 ASP A 314      -1.494 -10.347  19.924  1.00  1.16           O  
ATOM   4842  OD2 ASP A 314      -3.394  -9.519  20.387  1.00  1.16           O  
ATOM   4843  H   ASP A 314      -3.684 -12.676  22.166  1.00  1.16           H  
ATOM   4844  HA  ASP A 314      -0.814 -12.056  21.754  1.00  1.16           H  
ATOM   4845 1HB  ASP A 314      -3.137 -10.351  22.708  1.00  1.16           H  
ATOM   4846 2HB  ASP A 314      -1.469  -9.799  22.654  1.00  1.16           H  
ATOM   4847  N   MET A 315      -1.858 -13.149  24.501  1.00  1.14           N  
ATOM   4848  CA  MET A 315      -1.521 -13.331  25.915  1.00  1.14           C  
ATOM   4849  C   MET A 315      -1.138 -14.759  26.313  1.00  1.14           C  
ATOM   4850  O   MET A 315      -1.607 -15.722  25.712  1.00  1.14           O  
ATOM   4851  CB  MET A 315      -2.680 -12.885  26.813  1.00  1.14           C  
ATOM   4852  CG  MET A 315      -2.985 -11.407  26.821  1.00  1.14           C  
ATOM   4853  SD  MET A 315      -1.671 -10.498  27.616  1.00  1.14           S  
ATOM   4854  CE  MET A 315      -1.901 -11.020  29.322  1.00  1.14           C  
ATOM   4855  H   MET A 315      -2.500 -13.799  24.040  1.00  1.14           H  
ATOM   4856  HA  MET A 315      -0.681 -12.678  26.102  1.00  1.14           H  
ATOM   4857 1HB  MET A 315      -3.574 -13.391  26.490  1.00  1.14           H  
ATOM   4858 2HB  MET A 315      -2.495 -13.203  27.843  1.00  1.14           H  
ATOM   4859 1HG  MET A 315      -3.118 -11.030  25.812  1.00  1.14           H  
ATOM   4860 2HG  MET A 315      -3.908 -11.231  27.383  1.00  1.14           H  
ATOM   4861 1HE  MET A 315      -1.153 -10.548  29.957  1.00  1.14           H  
ATOM   4862 2HE  MET A 315      -2.877 -10.726  29.654  1.00  1.14           H  
ATOM   4863 3HE  MET A 315      -1.814 -12.104  29.398  1.00  1.14           H  
ATOM   4864  N   PRO A 316      -0.265 -14.925  27.319  1.00  1.08           N  
ATOM   4865  CA  PRO A 316       0.026 -16.178  27.973  1.00  1.08           C  
ATOM   4866  C   PRO A 316      -1.143 -16.558  28.858  1.00  1.08           C  
ATOM   4867  O   PRO A 316      -1.894 -15.692  29.303  1.00  1.08           O  
ATOM   4868  CB  PRO A 316       1.275 -15.851  28.788  1.00  1.08           C  
ATOM   4869  CG  PRO A 316       1.177 -14.367  29.053  1.00  1.08           C  
ATOM   4870  CD  PRO A 316       0.549 -13.792  27.817  1.00  1.08           C  
ATOM   4871  HA  PRO A 316       0.220 -16.955  27.221  1.00  1.08           H  
ATOM   4872 1HB  PRO A 316       1.269 -16.448  29.717  1.00  1.08           H  
ATOM   4873 2HB  PRO A 316       2.177 -16.135  28.228  1.00  1.08           H  
ATOM   4874 1HG  PRO A 316       0.551 -14.186  29.931  1.00  1.08           H  
ATOM   4875 2HG  PRO A 316       2.169 -13.946  29.272  1.00  1.08           H  
ATOM   4876 1HD  PRO A 316      -0.056 -12.959  28.135  1.00  1.08           H  
ATOM   4877 2HD  PRO A 316       1.316 -13.502  27.081  1.00  1.08           H  
ATOM   4878  N   GLU A 317      -1.290 -17.836  29.142  1.00  1.00           N  
ATOM   4879  CA  GLU A 317      -2.299 -18.260  30.102  1.00  1.00           C  
ATOM   4880  C   GLU A 317      -2.012 -17.628  31.468  1.00  1.00           C  
ATOM   4881  O   GLU A 317      -0.903 -17.768  31.989  1.00  1.00           O  
ATOM   4882  CB  GLU A 317      -2.264 -19.788  30.180  1.00  1.00           C  
ATOM   4883  CG  GLU A 317      -3.265 -20.471  31.088  1.00  1.00           C  
ATOM   4884  CD  GLU A 317      -3.100 -22.000  31.050  1.00  1.00           C  
ATOM   4885  OE1 GLU A 317      -2.351 -22.467  30.221  1.00  1.00           O  
ATOM   4886  OE2 GLU A 317      -3.704 -22.690  31.866  1.00  1.00           O  
ATOM   4887  H   GLU A 317      -0.679 -18.522  28.723  1.00  1.00           H  
ATOM   4888  HA  GLU A 317      -3.283 -17.929  29.761  1.00  1.00           H  
ATOM   4889 1HB  GLU A 317      -2.415 -20.197  29.181  1.00  1.00           H  
ATOM   4890 2HB  GLU A 317      -1.273 -20.103  30.507  1.00  1.00           H  
ATOM   4891 1HG  GLU A 317      -3.129 -20.115  32.112  1.00  1.00           H  
ATOM   4892 2HG  GLU A 317      -4.270 -20.207  30.767  1.00  1.00           H  
ATOM   4893  N   LYS A 318      -3.010 -16.954  32.046  1.00  0.91           N  
ATOM   4894  CA  LYS A 318      -2.881 -16.285  33.350  1.00  0.91           C  
ATOM   4895  C   LYS A 318      -4.125 -16.436  34.229  1.00  0.91           C  
ATOM   4896  O   LYS A 318      -5.246 -16.543  33.724  1.00  0.91           O  
ATOM   4897  CB  LYS A 318      -2.558 -14.788  33.186  1.00  0.91           C  
ATOM   4898  CG  LYS A 318      -1.217 -14.434  32.534  1.00  0.91           C  
ATOM   4899  CD  LYS A 318      -0.066 -14.727  33.501  1.00  0.91           C  
ATOM   4900  CE  LYS A 318       1.289 -14.334  32.927  1.00  0.91           C  
ATOM   4901  NZ  LYS A 318       2.398 -14.638  33.880  1.00  0.91           N  
ATOM   4902  H   LYS A 318      -3.882 -16.891  31.543  1.00  0.91           H  
ATOM   4903  HA  LYS A 318      -2.050 -16.748  33.884  1.00  0.91           H  
ATOM   4904 1HB  LYS A 318      -3.342 -14.314  32.591  1.00  0.91           H  
ATOM   4905 2HB  LYS A 318      -2.561 -14.323  34.167  1.00  0.91           H  
ATOM   4906 1HG  LYS A 318      -1.069 -15.004  31.628  1.00  0.91           H  
ATOM   4907 2HG  LYS A 318      -1.209 -13.376  32.275  1.00  0.91           H  
ATOM   4908 1HD  LYS A 318      -0.230 -14.188  34.435  1.00  0.91           H  
ATOM   4909 2HD  LYS A 318      -0.051 -15.797  33.716  1.00  0.91           H  
ATOM   4910 1HE  LYS A 318       1.458 -14.893  32.012  1.00  0.91           H  
ATOM   4911 2HE  LYS A 318       1.292 -13.269  32.701  1.00  0.91           H  
ATOM   4912 1HZ  LYS A 318       3.282 -14.374  33.468  1.00  0.91           H  
ATOM   4913 2HZ  LYS A 318       2.259 -14.122  34.738  1.00  0.91           H  
ATOM   4914 3HZ  LYS A 318       2.401 -15.630  34.079  1.00  0.91           H  
ATOM   4915  N   GLU A 319      -3.924 -16.398  35.553  1.00  0.83           N  
ATOM   4916  CA  GLU A 319      -5.032 -16.449  36.519  1.00  0.83           C  
ATOM   4917  C   GLU A 319      -4.936 -15.318  37.543  1.00  0.83           C  
ATOM   4918  O   GLU A 319      -3.833 -14.884  37.883  1.00  0.83           O  
ATOM   4919  CB  GLU A 319      -5.022 -17.782  37.286  1.00  0.83           C  
ATOM   4920  CG  GLU A 319      -5.201 -19.023  36.420  1.00  0.83           C  
ATOM   4921  CD  GLU A 319      -5.184 -20.330  37.197  1.00  0.83           C  
ATOM   4922  OE1 GLU A 319      -5.077 -20.290  38.398  1.00  0.83           O  
ATOM   4923  OE2 GLU A 319      -5.259 -21.378  36.567  1.00  0.83           O  
ATOM   4924  H   GLU A 319      -2.978 -16.325  35.903  1.00  0.83           H  
ATOM   4925  HA  GLU A 319      -5.965 -16.340  35.980  1.00  0.83           H  
ATOM   4926 1HB  GLU A 319      -4.086 -17.880  37.833  1.00  0.83           H  
ATOM   4927 2HB  GLU A 319      -5.832 -17.774  38.020  1.00  0.83           H  
ATOM   4928 1HG  GLU A 319      -6.156 -18.930  35.932  1.00  0.83           H  
ATOM   4929 2HG  GLU A 319      -4.430 -19.047  35.653  1.00  0.83           H  
ATOM   4930  N   CYS A 320      -6.085 -14.855  38.057  1.00  0.77           N  
ATOM   4931  CA  CYS A 320      -6.051 -13.847  39.124  1.00  0.77           C  
ATOM   4932  C   CYS A 320      -7.275 -13.896  40.031  1.00  0.77           C  
ATOM   4933  O   CYS A 320      -8.306 -14.458  39.669  1.00  0.77           O  
ATOM   4934  CB  CYS A 320      -6.002 -12.438  38.564  1.00  0.77           C  
ATOM   4935  SG  CYS A 320      -7.522 -11.888  37.749  1.00  0.77           S  
ATOM   4936  H   CYS A 320      -6.963 -15.231  37.699  1.00  0.77           H  
ATOM   4937  HA  CYS A 320      -5.162 -14.018  39.731  1.00  0.77           H  
ATOM   4938 1HB  CYS A 320      -5.781 -11.769  39.374  1.00  0.77           H  
ATOM   4939 2HB  CYS A 320      -5.185 -12.350  37.857  1.00  0.77           H  
ATOM   4940  HG  CYS A 320      -6.973 -10.803  37.160  1.00  0.77           H  
ATOM   4941  N   VAL A 321      -7.187 -13.226  41.185  1.00  0.73           N  
ATOM   4942  CA  VAL A 321      -8.307 -13.180  42.128  1.00  0.73           C  
ATOM   4943  C   VAL A 321      -8.810 -11.763  42.442  1.00  0.73           C  
ATOM   4944  O   VAL A 321      -8.029 -10.836  42.721  1.00  0.73           O  
ATOM   4945  CB  VAL A 321      -7.940 -13.926  43.428  1.00  0.73           C  
ATOM   4946  CG1 VAL A 321      -9.082 -13.827  44.437  1.00  0.73           C  
ATOM   4947  CG2 VAL A 321      -7.676 -15.396  43.105  1.00  0.73           C  
ATOM   4948  H   VAL A 321      -6.319 -12.766  41.424  1.00  0.73           H  
ATOM   4949  HA  VAL A 321      -9.135 -13.721  41.679  1.00  0.73           H  
ATOM   4950  HB  VAL A 321      -7.057 -13.472  43.874  1.00  0.73           H  
ATOM   4951 1HG1 VAL A 321      -8.813 -14.358  45.351  1.00  0.73           H  
ATOM   4952 2HG1 VAL A 321      -9.279 -12.795  44.677  1.00  0.73           H  
ATOM   4953 3HG1 VAL A 321      -9.978 -14.274  44.010  1.00  0.73           H  
ATOM   4954 1HG2 VAL A 321      -7.423 -15.926  44.021  1.00  0.73           H  
ATOM   4955 2HG2 VAL A 321      -8.577 -15.831  42.669  1.00  0.73           H  
ATOM   4956 3HG2 VAL A 321      -6.856 -15.484  42.402  1.00  0.73           H  
ATOM   4957  N   TYR A 322     -10.136 -11.630  42.404  1.00  0.72           N  
ATOM   4958  CA  TYR A 322     -10.831 -10.369  42.633  1.00  0.72           C  
ATOM   4959  C   TYR A 322     -11.993 -10.503  43.609  1.00  0.72           C  
ATOM   4960  O   TYR A 322     -12.479 -11.595  43.875  1.00  0.72           O  
ATOM   4961  CB  TYR A 322     -11.323  -9.801  41.301  1.00  0.72           C  
ATOM   4962  CG  TYR A 322     -12.396 -10.627  40.545  1.00  0.72           C  
ATOM   4963  CD1 TYR A 322     -13.774 -10.412  40.747  1.00  0.72           C  
ATOM   4964  CD2 TYR A 322     -11.991 -11.570  39.624  1.00  0.72           C  
ATOM   4965  CE1 TYR A 322     -14.712 -11.122  40.017  1.00  0.72           C  
ATOM   4966  CE2 TYR A 322     -12.928 -12.281  38.923  1.00  0.72           C  
ATOM   4967  CZ  TYR A 322     -14.275 -12.064  39.107  1.00  0.72           C  
ATOM   4968  OH  TYR A 322     -15.159 -12.805  38.378  1.00  0.72           O  
ATOM   4969  H   TYR A 322     -10.684 -12.463  42.190  1.00  0.72           H  
ATOM   4970  HA  TYR A 322     -10.127  -9.658  43.066  1.00  0.72           H  
ATOM   4971 1HB  TYR A 322     -11.721  -8.810  41.480  1.00  0.72           H  
ATOM   4972 2HB  TYR A 322     -10.467  -9.675  40.633  1.00  0.72           H  
ATOM   4973  HD1 TYR A 322     -14.112  -9.688  41.476  1.00  0.72           H  
ATOM   4974  HD2 TYR A 322     -10.927 -11.755  39.454  1.00  0.72           H  
ATOM   4975  HE1 TYR A 322     -15.775 -10.953  40.172  1.00  0.72           H  
ATOM   4976  HE2 TYR A 322     -12.607 -13.024  38.215  1.00  0.72           H  
ATOM   4977  HH  TYR A 322     -16.009 -12.963  38.844  1.00  0.72           H  
ATOM   4978  N   VAL A 323     -12.426  -9.375  44.156  1.00  0.74           N  
ATOM   4979  CA  VAL A 323     -13.525  -9.312  45.116  1.00  0.74           C  
ATOM   4980  C   VAL A 323     -14.685  -8.446  44.671  1.00  0.74           C  
ATOM   4981  O   VAL A 323     -14.497  -7.353  44.129  1.00  0.74           O  
ATOM   4982  CB  VAL A 323     -13.013  -8.822  46.482  1.00  0.74           C  
ATOM   4983  CG1 VAL A 323     -14.166  -8.627  47.465  1.00  0.74           C  
ATOM   4984  CG2 VAL A 323     -12.092  -9.855  47.034  1.00  0.74           C  
ATOM   4985  H   VAL A 323     -11.968  -8.508  43.894  1.00  0.74           H  
ATOM   4986  HA  VAL A 323     -13.901 -10.323  45.250  1.00  0.74           H  
ATOM   4987  HB  VAL A 323     -12.489  -7.870  46.356  1.00  0.74           H  
ATOM   4988 1HG1 VAL A 323     -13.773  -8.297  48.424  1.00  0.74           H  
ATOM   4989 2HG1 VAL A 323     -14.855  -7.874  47.089  1.00  0.74           H  
ATOM   4990 3HG1 VAL A 323     -14.687  -9.567  47.592  1.00  0.74           H  
ATOM   4991 1HG2 VAL A 323     -11.711  -9.534  48.000  1.00  0.74           H  
ATOM   4992 2HG2 VAL A 323     -12.651 -10.777  47.155  1.00  0.74           H  
ATOM   4993 3HG2 VAL A 323     -11.272 -10.014  46.358  1.00  0.74           H  
ATOM   4994  N   ILE A 324     -15.895  -8.952  44.880  1.00  0.77           N  
ATOM   4995  CA  ILE A 324     -17.083  -8.185  44.527  1.00  0.77           C  
ATOM   4996  C   ILE A 324     -17.658  -7.497  45.764  1.00  0.77           C  
ATOM   4997  O   ILE A 324     -18.048  -8.160  46.726  1.00  0.77           O  
ATOM   4998  CB  ILE A 324     -18.154  -9.091  43.911  1.00  0.77           C  
ATOM   4999  CG1 ILE A 324     -17.606  -9.746  42.634  1.00  0.77           C  
ATOM   5000  CG2 ILE A 324     -19.399  -8.260  43.613  1.00  0.77           C  
ATOM   5001  CD1 ILE A 324     -18.450 -10.862  42.093  1.00  0.77           C  
ATOM   5002  H   ILE A 324     -15.969  -9.871  45.329  1.00  0.77           H  
ATOM   5003  HA  ILE A 324     -16.811  -7.418  43.802  1.00  0.77           H  
ATOM   5004  HB  ILE A 324     -18.405  -9.887  44.613  1.00  0.77           H  
ATOM   5005 1HG1 ILE A 324     -17.537  -8.990  41.875  1.00  0.77           H  
ATOM   5006 2HG1 ILE A 324     -16.607 -10.138  42.835  1.00  0.77           H  
ATOM   5007 1HG2 ILE A 324     -20.165  -8.900  43.194  1.00  0.77           H  
ATOM   5008 2HG2 ILE A 324     -19.770  -7.816  44.537  1.00  0.77           H  
ATOM   5009 3HG2 ILE A 324     -19.150  -7.465  42.906  1.00  0.77           H  
ATOM   5010 1HD1 ILE A 324     -17.987 -11.249  41.201  1.00  0.77           H  
ATOM   5011 2HD1 ILE A 324     -18.526 -11.657  42.837  1.00  0.77           H  
ATOM   5012 3HD1 ILE A 324     -19.442 -10.495  41.858  1.00  0.77           H  
ATOM   5013  N   GLY A 325     -17.716  -6.164  45.732  1.00  0.80           N  
ATOM   5014  CA  GLY A 325     -18.210  -5.394  46.871  1.00  0.80           C  
ATOM   5015  C   GLY A 325     -19.047  -4.181  46.460  1.00  0.80           C  
ATOM   5016  O   GLY A 325     -19.640  -4.142  45.375  1.00  0.80           O  
ATOM   5017  H   GLY A 325     -17.371  -5.673  44.906  1.00  0.80           H  
ATOM   5018 1HA  GLY A 325     -18.805  -6.043  47.513  1.00  0.80           H  
ATOM   5019 2HA  GLY A 325     -17.360  -5.061  47.465  1.00  0.80           H  
ATOM   5020  N   GLU A 326     -19.077  -3.170  47.334  1.00  0.82           N  
ATOM   5021  CA  GLU A 326     -19.907  -1.972  47.146  1.00  0.82           C  
ATOM   5022  C   GLU A 326     -19.562  -1.188  45.883  1.00  0.82           C  
ATOM   5023  O   GLU A 326     -20.432  -0.592  45.259  1.00  0.82           O  
ATOM   5024  CB  GLU A 326     -19.774  -1.049  48.359  1.00  0.82           C  
ATOM   5025  CG  GLU A 326     -20.408  -1.595  49.633  1.00  0.82           C  
ATOM   5026  CD  GLU A 326     -20.214  -0.694  50.831  1.00  0.82           C  
ATOM   5027  OE1 GLU A 326     -19.477   0.259  50.725  1.00  0.82           O  
ATOM   5028  OE2 GLU A 326     -20.805  -0.961  51.852  1.00  0.82           O  
ATOM   5029  H   GLU A 326     -18.540  -3.255  48.187  1.00  0.82           H  
ATOM   5030  HA  GLU A 326     -20.947  -2.290  47.069  1.00  0.82           H  
ATOM   5031 1HB  GLU A 326     -18.719  -0.861  48.558  1.00  0.82           H  
ATOM   5032 2HB  GLU A 326     -20.240  -0.089  48.135  1.00  0.82           H  
ATOM   5033 1HG  GLU A 326     -21.477  -1.727  49.464  1.00  0.82           H  
ATOM   5034 2HG  GLU A 326     -19.979  -2.573  49.846  1.00  0.82           H  
ATOM   5035  N   LYS A 327     -18.288  -1.200  45.513  1.00  0.83           N  
ATOM   5036  CA  LYS A 327     -17.788  -0.476  44.352  1.00  0.83           C  
ATOM   5037  C   LYS A 327     -17.689  -1.379  43.121  1.00  0.83           C  
ATOM   5038  O   LYS A 327     -17.060  -1.008  42.130  1.00  0.83           O  
ATOM   5039  CB  LYS A 327     -16.417   0.124  44.662  1.00  0.83           C  
ATOM   5040  CG  LYS A 327     -16.424   1.184  45.758  1.00  0.83           C  
ATOM   5041  CD  LYS A 327     -15.023   1.754  45.992  1.00  0.83           C  
ATOM   5042  CE  LYS A 327     -15.028   2.818  47.088  1.00  0.83           C  
ATOM   5043  NZ  LYS A 327     -13.655   3.331  47.377  1.00  0.83           N  
ATOM   5044  H   LYS A 327     -17.635  -1.727  46.072  1.00  0.83           H  
ATOM   5045  HA  LYS A 327     -18.483   0.334  44.119  1.00  0.83           H  
ATOM   5046 1HB  LYS A 327     -15.734  -0.672  44.963  1.00  0.83           H  
ATOM   5047 2HB  LYS A 327     -16.010   0.581  43.757  1.00  0.83           H  
ATOM   5048 1HG  LYS A 327     -17.102   1.991  45.479  1.00  0.83           H  
ATOM   5049 2HG  LYS A 327     -16.786   0.739  46.687  1.00  0.83           H  
ATOM   5050 1HD  LYS A 327     -14.343   0.950  46.277  1.00  0.83           H  
ATOM   5051 2HD  LYS A 327     -14.655   2.206  45.067  1.00  0.83           H  
ATOM   5052 1HE  LYS A 327     -15.655   3.650  46.770  1.00  0.83           H  
ATOM   5053 2HE  LYS A 327     -15.444   2.389  48.000  1.00  0.83           H  
ATOM   5054 1HZ  LYS A 327     -13.706   4.030  48.104  1.00  0.83           H  
ATOM   5055 2HZ  LYS A 327     -13.070   2.568  47.684  1.00  0.83           H  
ATOM   5056 3HZ  LYS A 327     -13.253   3.744  46.546  1.00  0.83           H  
ATOM   5057  N   GLY A 328     -18.271  -2.582  43.192  1.00  0.82           N  
ATOM   5058  CA  GLY A 328     -18.177  -3.529  42.087  1.00  0.82           C  
ATOM   5059  C   GLY A 328     -16.927  -4.360  42.254  1.00  0.82           C  
ATOM   5060  O   GLY A 328     -16.598  -4.784  43.366  1.00  0.82           O  
ATOM   5061  H   GLY A 328     -18.792  -2.858  44.021  1.00  0.82           H  
ATOM   5062 1HA  GLY A 328     -19.055  -4.172  42.073  1.00  0.82           H  
ATOM   5063 2HA  GLY A 328     -18.138  -3.007  41.136  1.00  0.82           H  
ATOM   5064  N   ILE A 329     -16.273  -4.687  41.152  1.00  0.83           N  
ATOM   5065  CA  ILE A 329     -15.114  -5.556  41.245  1.00  0.83           C  
ATOM   5066  C   ILE A 329     -13.814  -4.825  41.556  1.00  0.83           C  
ATOM   5067  O   ILE A 329     -13.408  -3.909  40.838  1.00  0.83           O  
ATOM   5068  CB  ILE A 329     -14.926  -6.389  39.977  1.00  0.83           C  
ATOM   5069  CG1 ILE A 329     -16.087  -7.346  39.786  1.00  0.83           C  
ATOM   5070  CG2 ILE A 329     -13.646  -7.105  40.085  1.00  0.83           C  
ATOM   5071  CD1 ILE A 329     -16.078  -8.035  38.449  1.00  0.83           C  
ATOM   5072  H   ILE A 329     -16.567  -4.319  40.254  1.00  0.83           H  
ATOM   5073  HA  ILE A 329     -15.291  -6.258  42.056  1.00  0.83           H  
ATOM   5074  HB  ILE A 329     -14.903  -5.737  39.099  1.00  0.83           H  
ATOM   5075 1HG1 ILE A 329     -16.032  -8.098  40.552  1.00  0.83           H  
ATOM   5076 2HG1 ILE A 329     -17.023  -6.801  39.891  1.00  0.83           H  
ATOM   5077 1HG2 ILE A 329     -13.471  -7.712  39.203  1.00  0.83           H  
ATOM   5078 2HG2 ILE A 329     -12.863  -6.398  40.191  1.00  0.83           H  
ATOM   5079 3HG2 ILE A 329     -13.684  -7.708  40.956  1.00  0.83           H  
ATOM   5080 1HD1 ILE A 329     -16.930  -8.713  38.371  1.00  0.83           H  
ATOM   5081 2HD1 ILE A 329     -16.136  -7.283  37.680  1.00  0.83           H  
ATOM   5082 3HD1 ILE A 329     -15.157  -8.601  38.331  1.00  0.83           H  
ATOM   5083  N   THR A 330     -13.148  -5.275  42.618  1.00  0.88           N  
ATOM   5084  CA  THR A 330     -11.883  -4.709  43.050  1.00  0.88           C  
ATOM   5085  C   THR A 330     -10.834  -5.812  43.232  1.00  0.88           C  
ATOM   5086  O   THR A 330     -11.161  -6.984  43.390  1.00  0.88           O  
ATOM   5087  CB  THR A 330     -12.082  -3.925  44.366  1.00  0.88           C  
ATOM   5088  OG1 THR A 330     -12.505  -4.823  45.405  1.00  0.88           O  
ATOM   5089  CG2 THR A 330     -13.165  -2.827  44.186  1.00  0.88           C  
ATOM   5090  H   THR A 330     -13.566  -6.029  43.164  1.00  0.88           H  
ATOM   5091  HA  THR A 330     -11.525  -4.023  42.283  1.00  0.88           H  
ATOM   5092  HB  THR A 330     -11.140  -3.463  44.655  1.00  0.88           H  
ATOM   5093  HG1 THR A 330     -13.252  -5.354  45.087  1.00  0.88           H  
ATOM   5094 1HG2 THR A 330     -13.289  -2.283  45.121  1.00  0.88           H  
ATOM   5095 2HG2 THR A 330     -12.857  -2.136  43.401  1.00  0.88           H  
ATOM   5096 3HG2 THR A 330     -14.118  -3.283  43.912  1.00  0.88           H  
ATOM   5097  N   ASP A 331      -9.561  -5.450  43.221  1.00  1.00           N  
ATOM   5098  CA  ASP A 331      -8.500  -6.439  43.440  1.00  1.00           C  
ATOM   5099  C   ASP A 331      -8.612  -7.066  44.830  1.00  1.00           C  
ATOM   5100  O   ASP A 331      -8.884  -6.346  45.792  1.00  1.00           O  
ATOM   5101  CB  ASP A 331      -7.154  -5.739  43.319  1.00  1.00           C  
ATOM   5102  CG  ASP A 331      -6.825  -5.308  41.911  1.00  1.00           C  
ATOM   5103  OD1 ASP A 331      -7.476  -5.746  40.972  1.00  1.00           O  
ATOM   5104  OD2 ASP A 331      -5.943  -4.518  41.765  1.00  1.00           O  
ATOM   5105  H   ASP A 331      -9.322  -4.478  43.088  1.00  1.00           H  
ATOM   5106  HA  ASP A 331      -8.583  -7.228  42.690  1.00  1.00           H  
ATOM   5107 1HB  ASP A 331      -7.139  -4.864  43.971  1.00  1.00           H  
ATOM   5108 2HB  ASP A 331      -6.371  -6.418  43.674  1.00  1.00           H  
ATOM   5109  N   SER A 332      -8.365  -8.376  44.975  1.00  1.21           N  
ATOM   5110  CA  SER A 332      -8.387  -8.913  46.335  1.00  1.21           C  
ATOM   5111  C   SER A 332      -7.288  -8.265  47.169  1.00  1.21           C  
ATOM   5112  O   SER A 332      -6.191  -8.009  46.674  1.00  1.21           O  
ATOM   5113  CB  SER A 332      -8.251 -10.418  46.376  1.00  1.21           C  
ATOM   5114  OG  SER A 332      -8.195 -10.858  47.719  1.00  1.21           O  
ATOM   5115  H   SER A 332      -8.177  -8.993  44.179  1.00  1.21           H  
ATOM   5116  HA  SER A 332      -9.344  -8.654  46.787  1.00  1.21           H  
ATOM   5117 1HB  SER A 332      -9.107 -10.862  45.883  1.00  1.21           H  
ATOM   5118 2HB  SER A 332      -7.358 -10.737  45.838  1.00  1.21           H  
ATOM   5119  HG  SER A 332      -8.519 -11.791  47.736  1.00  1.21           H  
ATOM   5120  N   SER A 333      -7.593  -8.010  48.439  1.00  1.52           N  
ATOM   5121  CA  SER A 333      -6.662  -7.393  49.387  1.00  1.52           C  
ATOM   5122  C   SER A 333      -5.373  -8.172  49.665  1.00  1.52           C  
ATOM   5123  O   SER A 333      -4.294  -7.575  49.704  1.00  1.52           O  
ATOM   5124  CB  SER A 333      -7.380  -7.160  50.707  1.00  1.52           C  
ATOM   5125  OG  SER A 333      -6.528  -6.595  51.673  1.00  1.52           O  
ATOM   5126  H   SER A 333      -8.517  -8.259  48.757  1.00  1.52           H  
ATOM   5127  HA  SER A 333      -6.378  -6.423  48.977  1.00  1.52           H  
ATOM   5128 1HB  SER A 333      -8.226  -6.497  50.536  1.00  1.52           H  
ATOM   5129 2HB  SER A 333      -7.773  -8.104  51.082  1.00  1.52           H  
ATOM   5130  HG  SER A 333      -6.066  -7.361  52.121  1.00  1.52           H  
ATOM   5131  N   ASP A 334      -5.494  -9.482  49.886  1.00  1.92           N  
ATOM   5132  CA  ASP A 334      -4.352 -10.295  50.294  1.00  1.92           C  
ATOM   5133  C   ASP A 334      -4.250 -11.600  49.508  1.00  1.92           C  
ATOM   5134  O   ASP A 334      -3.899 -11.591  48.328  1.00  1.92           O  
ATOM   5135  OXT ASP A 334      -4.240 -12.660  50.133  1.00  1.92           O  
ATOM   5136  CB  ASP A 334      -4.481 -10.593  51.792  1.00  1.92           C  
ATOM   5137  CG  ASP A 334      -4.394  -9.319  52.635  1.00  1.92           C  
ATOM   5138  OD1 ASP A 334      -3.317  -8.826  52.851  1.00  1.92           O  
ATOM   5139  OD2 ASP A 334      -5.442  -8.828  53.014  1.00  1.92           O  
ATOM   5140  H   ASP A 334      -6.403  -9.912  49.785  1.00  1.92           H  
ATOM   5141  HA  ASP A 334      -3.441  -9.723  50.122  1.00  1.92           H  
ATOM   5142 1HB  ASP A 334      -5.436 -11.083  51.988  1.00  1.92           H  
ATOM   5143 2HB  ASP A 334      -3.688 -11.276  52.101  1.00  1.92           H  
TER    5144
ENDMDL

REMARK ID 279050 MODEL 4 2022-04-16_00000021_1_19
PFRMAT TS
TARGET 2022-04-16_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.777  -1.829  -1.799  1.00 10.13           N  
ATOM      2  CA  MET A   1      -1.685  -1.837  -0.829  1.00 10.13           C  
ATOM      3  C   MET A   1      -0.748  -0.645  -0.913  1.00 10.13           C  
ATOM      4  O   MET A   1      -0.105  -0.417  -1.935  1.00 10.13           O  
ATOM      5  CB  MET A   1      -0.834  -3.089  -1.009  1.00 10.13           C  
ATOM      6  CG  MET A   1       0.332  -3.150  -0.057  1.00 10.13           C  
ATOM      7  SD  MET A   1       1.359  -4.580  -0.255  1.00 10.13           S  
ATOM      8  CE  MET A   1       2.557  -4.144   0.975  1.00 10.13           C  
ATOM      9 1H   MET A   1      -2.558  -2.444  -2.565  1.00 10.13           H  
ATOM     10 2H   MET A   1      -3.617  -2.174  -1.359  1.00 10.13           H  
ATOM     11 3H   MET A   1      -2.941  -0.890  -2.160  1.00 10.13           H  
ATOM     12  HA  MET A   1      -2.121  -1.841   0.170  1.00 10.13           H  
ATOM     13 1HB  MET A   1      -1.446  -3.973  -0.842  1.00 10.13           H  
ATOM     14 2HB  MET A   1      -0.455  -3.136  -2.018  1.00 10.13           H  
ATOM     15 1HG  MET A   1       0.952  -2.275  -0.211  1.00 10.13           H  
ATOM     16 2HG  MET A   1      -0.030  -3.123   0.974  1.00 10.13           H  
ATOM     17 1HE  MET A   1       3.329  -4.887   1.013  1.00 10.13           H  
ATOM     18 2HE  MET A   1       2.997  -3.183   0.735  1.00 10.13           H  
ATOM     19 3HE  MET A   1       2.062  -4.080   1.940  1.00 10.13           H  
ATOM     20  N   SER A   2      -0.628   0.109   0.177  1.00  9.72           N  
ATOM     21  CA  SER A   2       0.341   1.199   0.173  1.00  9.72           C  
ATOM     22  C   SER A   2       1.728   0.599   0.313  1.00  9.72           C  
ATOM     23  O   SER A   2       1.921  -0.306   1.123  1.00  9.72           O  
ATOM     24  CB  SER A   2       0.074   2.179   1.291  1.00  9.72           C  
ATOM     25  OG  SER A   2      -1.162   2.820   1.125  1.00  9.72           O  
ATOM     26  H   SER A   2      -1.169  -0.090   1.010  1.00  9.72           H  
ATOM     27  HA  SER A   2       0.306   1.719  -0.771  1.00  9.72           H  
ATOM     28 1HB  SER A   2       0.091   1.657   2.247  1.00  9.72           H  
ATOM     29 2HB  SER A   2       0.870   2.924   1.309  1.00  9.72           H  
ATOM     30  HG  SER A   2      -1.228   3.469   1.847  1.00  9.72           H  
ATOM     31  N   VAL A   3       2.679   1.094  -0.471  1.00  9.28           N  
ATOM     32  CA  VAL A   3       4.038   0.559  -0.392  1.00  9.28           C  
ATOM     33  C   VAL A   3       5.102   1.628  -0.164  1.00  9.28           C  
ATOM     34  O   VAL A   3       5.233   2.571  -0.948  1.00  9.28           O  
ATOM     35  CB  VAL A   3       4.389  -0.192  -1.697  1.00  9.28           C  
ATOM     36  CG1 VAL A   3       5.803  -0.730  -1.620  1.00  9.28           C  
ATOM     37  CG2 VAL A   3       3.412  -1.319  -1.933  1.00  9.28           C  
ATOM     38  H   VAL A   3       2.441   1.841  -1.125  1.00  9.28           H  
ATOM     39  HA  VAL A   3       4.085  -0.144   0.439  1.00  9.28           H  
ATOM     40  HB  VAL A   3       4.347   0.508  -2.531  1.00  9.28           H  
ATOM     41 1HG1 VAL A   3       6.043  -1.230  -2.548  1.00  9.28           H  
ATOM     42 2HG1 VAL A   3       6.502   0.090  -1.464  1.00  9.28           H  
ATOM     43 3HG1 VAL A   3       5.882  -1.434  -0.789  1.00  9.28           H  
ATOM     44 1HG2 VAL A   3       3.670  -1.830  -2.857  1.00  9.28           H  
ATOM     45 2HG2 VAL A   3       3.462  -2.008  -1.111  1.00  9.28           H  
ATOM     46 3HG2 VAL A   3       2.408  -0.921  -2.011  1.00  9.28           H  
ATOM     47  N   THR A   4       5.898   1.441   0.881  1.00  8.84           N  
ATOM     48  CA  THR A   4       7.009   2.328   1.194  1.00  8.84           C  
ATOM     49  C   THR A   4       8.332   1.781   0.671  1.00  8.84           C  
ATOM     50  O   THR A   4       8.458   0.591   0.396  1.00  8.84           O  
ATOM     51  CB  THR A   4       7.096   2.517   2.708  1.00  8.84           C  
ATOM     52  OG1 THR A   4       7.279   1.220   3.328  1.00  8.84           O  
ATOM     53  CG2 THR A   4       5.841   3.164   3.233  1.00  8.84           C  
ATOM     54  H   THR A   4       5.707   0.657   1.517  1.00  8.84           H  
ATOM     55  HA  THR A   4       6.825   3.295   0.725  1.00  8.84           H  
ATOM     56  HB  THR A   4       7.949   3.146   2.944  1.00  8.84           H  
ATOM     57  HG1 THR A   4       6.485   0.649   3.120  1.00  8.84           H  
ATOM     58 1HG2 THR A   4       5.923   3.285   4.311  1.00  8.84           H  
ATOM     59 2HG2 THR A   4       5.708   4.137   2.763  1.00  8.84           H  
ATOM     60 3HG2 THR A   4       4.986   2.523   3.001  1.00  8.84           H  
ATOM     61  N   GLY A   5       9.372   2.622   0.627  1.00  8.42           N  
ATOM     62  CA  GLY A   5      10.711   2.180   0.193  1.00  8.42           C  
ATOM     63  C   GLY A   5      11.468   1.439   1.303  1.00  8.42           C  
ATOM     64  O   GLY A   5      12.561   1.837   1.707  1.00  8.42           O  
ATOM     65  H   GLY A   5       9.231   3.590   0.876  1.00  8.42           H  
ATOM     66 1HA  GLY A   5      10.611   1.527  -0.675  1.00  8.42           H  
ATOM     67 2HA  GLY A   5      11.291   3.045  -0.127  1.00  8.42           H  
ATOM     68  N   THR A   6      10.834   0.397   1.817  1.00  8.01           N  
ATOM     69  CA  THR A   6      11.309  -0.405   2.932  1.00  8.01           C  
ATOM     70  C   THR A   6      11.234  -1.881   2.591  1.00  8.01           C  
ATOM     71  O   THR A   6      10.897  -2.269   1.475  1.00  8.01           O  
ATOM     72  CB  THR A   6      10.479  -0.174   4.211  1.00  8.01           C  
ATOM     73  OG1 THR A   6       9.171  -0.721   4.021  1.00  8.01           O  
ATOM     74  CG2 THR A   6      10.366   1.311   4.516  1.00  8.01           C  
ATOM     75  H   THR A   6       9.946   0.158   1.382  1.00  8.01           H  
ATOM     76  HA  THR A   6      12.350  -0.152   3.133  1.00  8.01           H  
ATOM     77  HB  THR A   6      10.957  -0.671   5.055  1.00  8.01           H  
ATOM     78  HG1 THR A   6       8.587  -0.021   3.629  1.00  8.01           H  
ATOM     79 1HG2 THR A   6       9.772   1.452   5.419  1.00  8.01           H  
ATOM     80 2HG2 THR A   6      11.361   1.729   4.664  1.00  8.01           H  
ATOM     81 3HG2 THR A   6       9.883   1.816   3.690  1.00  8.01           H  
ATOM     82  N   GLU A   7      11.539  -2.705   3.582  1.00  7.57           N  
ATOM     83  CA  GLU A   7      11.465  -4.154   3.473  1.00  7.57           C  
ATOM     84  C   GLU A   7      10.073  -4.692   3.839  1.00  7.57           C  
ATOM     85  O   GLU A   7       9.917  -5.908   3.957  1.00  7.57           O  
ATOM     86  CB  GLU A   7      12.513  -4.808   4.374  1.00  7.57           C  
ATOM     87  CG  GLU A   7      13.957  -4.512   3.982  1.00  7.57           C  
ATOM     88  CD  GLU A   7      14.970  -5.172   4.895  1.00  7.57           C  
ATOM     89  OE1 GLU A   7      14.568  -5.832   5.824  1.00  7.57           O  
ATOM     90  OE2 GLU A   7      16.146  -5.012   4.659  1.00  7.57           O  
ATOM     91  H   GLU A   7      11.826  -2.309   4.468  1.00  7.57           H  
ATOM     92  HA  GLU A   7      11.672  -4.430   2.438  1.00  7.57           H  
ATOM     93 1HB  GLU A   7      12.366  -4.470   5.403  1.00  7.57           H  
ATOM     94 2HB  GLU A   7      12.377  -5.889   4.364  1.00  7.57           H  
ATOM     95 1HG  GLU A   7      14.123  -4.862   2.963  1.00  7.57           H  
ATOM     96 2HG  GLU A   7      14.111  -3.434   3.996  1.00  7.57           H  
ATOM     97  N   ILE A   8       9.112  -3.770   4.084  1.00  7.08           N  
ATOM     98  CA  ILE A   8       7.710  -4.012   4.464  1.00  7.08           C  
ATOM     99  C   ILE A   8       7.581  -4.204   5.968  1.00  7.08           C  
ATOM    100  O   ILE A   8       7.181  -5.262   6.436  1.00  7.08           O  
ATOM    101  CB  ILE A   8       7.067  -5.228   3.729  1.00  7.08           C  
ATOM    102  CG1 ILE A   8       7.082  -5.025   2.153  1.00  7.08           C  
ATOM    103  CG2 ILE A   8       5.645  -5.473   4.258  1.00  7.08           C  
ATOM    104  CD1 ILE A   8       6.320  -3.815   1.657  1.00  7.08           C  
ATOM    105  H   ILE A   8       9.349  -2.786   3.969  1.00  7.08           H  
ATOM    106  HA  ILE A   8       7.132  -3.127   4.192  1.00  7.08           H  
ATOM    107  HB  ILE A   8       7.621  -6.131   3.940  1.00  7.08           H  
ATOM    108 1HG1 ILE A   8       8.111  -4.936   1.824  1.00  7.08           H  
ATOM    109 2HG1 ILE A   8       6.648  -5.915   1.687  1.00  7.08           H  
ATOM    110 1HG2 ILE A   8       5.233  -6.343   3.760  1.00  7.08           H  
ATOM    111 2HG2 ILE A   8       5.680  -5.656   5.329  1.00  7.08           H  
ATOM    112 3HG2 ILE A   8       5.030  -4.638   4.069  1.00  7.08           H  
ATOM    113 1HD1 ILE A   8       6.388  -3.754   0.574  1.00  7.08           H  
ATOM    114 2HD1 ILE A   8       5.289  -3.903   1.945  1.00  7.08           H  
ATOM    115 3HD1 ILE A   8       6.747  -2.905   2.094  1.00  7.08           H  
ATOM    116  N   ASP A   9       7.823  -3.156   6.742  1.00  6.54           N  
ATOM    117  CA  ASP A   9       7.739  -3.318   8.191  1.00  6.54           C  
ATOM    118  C   ASP A   9       6.302  -3.429   8.688  1.00  6.54           C  
ATOM    119  O   ASP A   9       6.003  -4.215   9.587  1.00  6.54           O  
ATOM    120  CB  ASP A   9       8.432  -2.149   8.890  1.00  6.54           C  
ATOM    121  CG  ASP A   9       9.945  -2.163   8.701  1.00  6.54           C  
ATOM    122  OD1 ASP A   9      10.466  -3.168   8.279  1.00  6.54           O  
ATOM    123  OD2 ASP A   9      10.563  -1.164   8.964  1.00  6.54           O  
ATOM    124  H   ASP A   9       8.113  -2.278   6.333  1.00  6.54           H  
ATOM    125  HA  ASP A   9       8.260  -4.237   8.461  1.00  6.54           H  
ATOM    126 1HB  ASP A   9       8.039  -1.209   8.506  1.00  6.54           H  
ATOM    127 2HB  ASP A   9       8.211  -2.183   9.957  1.00  6.54           H  
ATOM    128  N   SER A  10       5.412  -2.637   8.099  1.00  5.94           N  
ATOM    129  CA  SER A  10       4.014  -2.644   8.507  1.00  5.94           C  
ATOM    130  C   SER A  10       3.047  -2.444   7.335  1.00  5.94           C  
ATOM    131  O   SER A  10       1.836  -2.318   7.543  1.00  5.94           O  
ATOM    132  CB  SER A  10       3.786  -1.597   9.586  1.00  5.94           C  
ATOM    133  OG  SER A  10       4.046  -0.305   9.122  1.00  5.94           O  
ATOM    134  H   SER A  10       5.722  -2.012   7.373  1.00  5.94           H  
ATOM    135  HA  SER A  10       3.799  -3.619   8.946  1.00  5.94           H  
ATOM    136 1HB  SER A  10       2.755  -1.659   9.933  1.00  5.94           H  
ATOM    137 2HB  SER A  10       4.430  -1.815  10.438  1.00  5.94           H  
ATOM    138  HG  SER A  10       3.941   0.273   9.884  1.00  5.94           H  
ATOM    139  N   ASP A  11       3.563  -2.435   6.104  1.00  5.29           N  
ATOM    140  CA  ASP A  11       2.699  -2.190   4.948  1.00  5.29           C  
ATOM    141  C   ASP A  11       1.626  -3.281   4.786  1.00  5.29           C  
ATOM    142  O   ASP A  11       0.554  -3.027   4.248  1.00  5.29           O  
ATOM    143  CB  ASP A  11       3.517  -1.990   3.668  1.00  5.29           C  
ATOM    144  CG  ASP A  11       4.316  -0.638   3.587  1.00  5.29           C  
ATOM    145  OD1 ASP A  11       4.041   0.275   4.346  1.00  5.29           O  
ATOM    146  OD2 ASP A  11       5.233  -0.557   2.780  1.00  5.29           O  
ATOM    147  H   ASP A  11       4.551  -2.583   5.975  1.00  5.29           H  
ATOM    148  HA  ASP A  11       2.176  -1.262   5.125  1.00  5.29           H  
ATOM    149 1HB  ASP A  11       4.188  -2.782   3.543  1.00  5.29           H  
ATOM    150 2HB  ASP A  11       2.834  -2.000   2.826  1.00  5.29           H  
ATOM    151  N   THR A  12       1.888  -4.506   5.258  1.00  4.58           N  
ATOM    152  CA  THR A  12       0.846  -5.530   5.173  1.00  4.58           C  
ATOM    153  C   THR A  12      -0.327  -5.122   6.101  1.00  4.58           C  
ATOM    154  O   THR A  12      -1.492  -5.251   5.745  1.00  4.58           O  
ATOM    155  CB  THR A  12       1.354  -6.960   5.532  1.00  4.58           C  
ATOM    156  OG1 THR A  12       2.409  -7.357   4.632  1.00  4.58           O  
ATOM    157  CG2 THR A  12       0.211  -7.956   5.391  1.00  4.58           C  
ATOM    158  H   THR A  12       2.778  -4.711   5.683  1.00  4.58           H  
ATOM    159  HA  THR A  12       0.471  -5.560   4.149  1.00  4.58           H  
ATOM    160  HB  THR A  12       1.725  -6.978   6.555  1.00  4.58           H  
ATOM    161  HG1 THR A  12       2.439  -8.360   4.515  1.00  4.58           H  
ATOM    162 1HG2 THR A  12       0.569  -8.957   5.638  1.00  4.58           H  
ATOM    163 2HG2 THR A  12      -0.602  -7.685   6.066  1.00  4.58           H  
ATOM    164 3HG2 THR A  12      -0.152  -7.948   4.364  1.00  4.58           H  
ATOM    165  N   ALA A  13      -0.019  -4.630   7.315  1.00  3.83           N  
ATOM    166  CA  ALA A  13      -1.033  -4.210   8.310  1.00  3.83           C  
ATOM    167  C   ALA A  13      -1.905  -3.059   7.788  1.00  3.83           C  
ATOM    168  O   ALA A  13      -3.096  -2.930   8.128  1.00  3.83           O  
ATOM    169  CB  ALA A  13      -0.366  -3.798   9.605  1.00  3.83           C  
ATOM    170  H   ALA A  13       0.957  -4.515   7.548  1.00  3.83           H  
ATOM    171  HA  ALA A  13      -1.685  -5.063   8.504  1.00  3.83           H  
ATOM    172 1HB  ALA A  13      -1.126  -3.525  10.336  1.00  3.83           H  
ATOM    173 2HB  ALA A  13       0.225  -4.627   9.990  1.00  3.83           H  
ATOM    174 3HB  ALA A  13       0.283  -2.944   9.423  1.00  3.83           H  
ATOM    175  N   LYS A  14      -1.310  -2.246   6.912  1.00  3.10           N  
ATOM    176  CA  LYS A  14      -1.989  -1.111   6.293  1.00  3.10           C  
ATOM    177  C   LYS A  14      -3.078  -1.579   5.329  1.00  3.10           C  
ATOM    178  O   LYS A  14      -3.836  -0.771   4.801  1.00  3.10           O  
ATOM    179  CB  LYS A  14      -1.016  -0.196   5.564  1.00  3.10           C  
ATOM    180  CG  LYS A  14      -0.052   0.534   6.471  1.00  3.10           C  
ATOM    181  CD  LYS A  14       0.917   1.376   5.663  1.00  3.10           C  
ATOM    182  CE  LYS A  14       1.983   1.997   6.541  1.00  3.10           C  
ATOM    183  NZ  LYS A  14       3.052   2.591   5.721  1.00  3.10           N  
ATOM    184  H   LYS A  14      -0.320  -2.400   6.713  1.00  3.10           H  
ATOM    185  HA  LYS A  14      -2.463  -0.534   7.082  1.00  3.10           H  
ATOM    186 1HB  LYS A  14      -0.435  -0.778   4.850  1.00  3.10           H  
ATOM    187 2HB  LYS A  14      -1.577   0.548   4.996  1.00  3.10           H  
ATOM    188 1HG  LYS A  14      -0.607   1.177   7.153  1.00  3.10           H  
ATOM    189 2HG  LYS A  14       0.512  -0.190   7.057  1.00  3.10           H  
ATOM    190 1HD  LYS A  14       1.395   0.784   4.888  1.00  3.10           H  
ATOM    191 2HD  LYS A  14       0.365   2.178   5.177  1.00  3.10           H  
ATOM    192 1HE  LYS A  14       1.540   2.768   7.165  1.00  3.10           H  
ATOM    193 2HE  LYS A  14       2.419   1.224   7.181  1.00  3.10           H  
ATOM    194 1HZ  LYS A  14       3.768   2.982   6.306  1.00  3.10           H  
ATOM    195 2HZ  LYS A  14       3.444   1.800   5.160  1.00  3.10           H  
ATOM    196 3HZ  LYS A  14       2.684   3.298   5.113  1.00  3.10           H  
ATOM    197  N   ASN A  15      -3.163  -2.892   5.085  1.00  2.44           N  
ATOM    198  CA  ASN A  15      -4.219  -3.431   4.254  1.00  2.44           C  
ATOM    199  C   ASN A  15      -5.519  -3.576   5.060  1.00  2.44           C  
ATOM    200  O   ASN A  15      -6.562  -3.911   4.493  1.00  2.44           O  
ATOM    201  CB  ASN A  15      -3.844  -4.790   3.685  1.00  2.44           C  
ATOM    202  CG  ASN A  15      -2.745  -4.758   2.646  1.00  2.44           C  
ATOM    203  OD1 ASN A  15      -2.499  -3.745   1.970  1.00  2.44           O  
ATOM    204  ND2 ASN A  15      -2.092  -5.886   2.504  1.00  2.44           N  
ATOM    205  H   ASN A  15      -2.499  -3.551   5.492  1.00  2.44           H  
ATOM    206  HA  ASN A  15      -4.400  -2.734   3.440  1.00  2.44           H  
ATOM    207 1HB  ASN A  15      -3.553  -5.449   4.496  1.00  2.44           H  
ATOM    208 2HB  ASN A  15      -4.727  -5.238   3.233  1.00  2.44           H  
ATOM    209 1HD2 ASN A  15      -1.352  -5.974   1.838  1.00  2.44           H  
ATOM    210 2HD2 ASN A  15      -2.352  -6.671   3.071  1.00  2.44           H  
ATOM    211  N   ILE A  16      -5.457  -3.321   6.375  1.00  1.90           N  
ATOM    212  CA  ILE A  16      -6.628  -3.402   7.237  1.00  1.90           C  
ATOM    213  C   ILE A  16      -7.133  -2.010   7.570  1.00  1.90           C  
ATOM    214  O   ILE A  16      -8.260  -1.632   7.234  1.00  1.90           O  
ATOM    215  CB  ILE A  16      -6.280  -4.047   8.594  1.00  1.90           C  
ATOM    216  CG1 ILE A  16      -5.787  -5.371   8.407  1.00  1.90           C  
ATOM    217  CG2 ILE A  16      -7.533  -4.128   9.420  1.00  1.90           C  
ATOM    218  CD1 ILE A  16      -5.177  -6.000   9.639  1.00  1.90           C  
ATOM    219  H   ILE A  16      -4.566  -3.076   6.801  1.00  1.90           H  
ATOM    220  HA  ILE A  16      -7.413  -3.968   6.736  1.00  1.90           H  
ATOM    221  HB  ILE A  16      -5.520  -3.470   9.113  1.00  1.90           H  
ATOM    222 1HG1 ILE A  16      -6.623  -5.956   8.093  1.00  1.90           H  
ATOM    223 2HG1 ILE A  16      -5.036  -5.361   7.613  1.00  1.90           H  
ATOM    224 1HG2 ILE A  16      -7.320  -4.598  10.377  1.00  1.90           H  
ATOM    225 2HG2 ILE A  16      -7.931  -3.145   9.587  1.00  1.90           H  
ATOM    226 3HG2 ILE A  16      -8.247  -4.713   8.869  1.00  1.90           H  
ATOM    227 1HD1 ILE A  16      -4.844  -7.011   9.399  1.00  1.90           H  
ATOM    228 2HD1 ILE A  16      -4.321  -5.400   9.960  1.00  1.90           H  
ATOM    229 3HD1 ILE A  16      -5.916  -6.039  10.436  1.00  1.90           H  
ATOM    230  N   LEU A  17      -6.268  -1.247   8.231  1.00  1.49           N  
ATOM    231  CA  LEU A  17      -6.636   0.057   8.776  1.00  1.49           C  
ATOM    232  C   LEU A  17      -8.089   0.039   9.276  1.00  1.49           C  
ATOM    233  O   LEU A  17      -8.464  -0.852  10.039  1.00  1.49           O  
ATOM    234  CB  LEU A  17      -6.414   1.134   7.724  1.00  1.49           C  
ATOM    235  CG  LEU A  17      -4.995   1.220   7.270  1.00  1.49           C  
ATOM    236  CD1 LEU A  17      -4.888   2.194   6.184  1.00  1.49           C  
ATOM    237  CD2 LEU A  17      -4.111   1.607   8.433  1.00  1.49           C  
ATOM    238  H   LEU A  17      -5.327  -1.619   8.379  1.00  1.49           H  
ATOM    239  HA  LEU A  17      -5.988   0.270   9.623  1.00  1.49           H  
ATOM    240 1HB  LEU A  17      -7.048   0.937   6.857  1.00  1.49           H  
ATOM    241 2HB  LEU A  17      -6.670   2.105   8.144  1.00  1.49           H  
ATOM    242  HG  LEU A  17      -4.695   0.260   6.889  1.00  1.49           H  
ATOM    243 1HD1 LEU A  17      -3.857   2.244   5.831  1.00  1.49           H  
ATOM    244 2HD1 LEU A  17      -5.533   1.884   5.376  1.00  1.49           H  
ATOM    245 3HD1 LEU A  17      -5.196   3.163   6.559  1.00  1.49           H  
ATOM    246 1HD2 LEU A  17      -3.075   1.664   8.103  1.00  1.49           H  
ATOM    247 2HD2 LEU A  17      -4.425   2.582   8.816  1.00  1.49           H  
ATOM    248 3HD2 LEU A  17      -4.201   0.860   9.221  1.00  1.49           H  
ATOM    249  N   SER A  18      -8.892   1.017   8.873  1.00  1.19           N  
ATOM    250  CA  SER A  18     -10.314   1.031   9.209  1.00  1.19           C  
ATOM    251  C   SER A  18     -11.068   2.058   8.400  1.00  1.19           C  
ATOM    252  O   SER A  18     -10.548   3.135   8.125  1.00  1.19           O  
ATOM    253  CB  SER A  18     -10.542   1.347  10.671  1.00  1.19           C  
ATOM    254  OG  SER A  18     -11.922   1.448  10.928  1.00  1.19           O  
ATOM    255  H   SER A  18      -8.528   1.746   8.282  1.00  1.19           H  
ATOM    256  HA  SER A  18     -10.731   0.045   8.992  1.00  1.19           H  
ATOM    257 1HB  SER A  18     -10.114   0.566  11.297  1.00  1.19           H  
ATOM    258 2HB  SER A  18     -10.049   2.284  10.925  1.00  1.19           H  
ATOM    259  HG  SER A  18     -12.281   0.561  10.780  1.00  1.19           H  
ATOM    260  N   VAL A  19     -12.344   1.805   8.115  1.00  0.99           N  
ATOM    261  CA  VAL A  19     -13.145   2.868   7.495  1.00  0.99           C  
ATOM    262  C   VAL A  19     -13.228   4.129   8.356  1.00  0.99           C  
ATOM    263  O   VAL A  19     -13.455   5.207   7.830  1.00  0.99           O  
ATOM    264  CB  VAL A  19     -14.570   2.412   7.132  1.00  0.99           C  
ATOM    265  CG1 VAL A  19     -14.510   1.382   6.098  1.00  0.99           C  
ATOM    266  CG2 VAL A  19     -15.275   1.916   8.353  1.00  0.99           C  
ATOM    267  H   VAL A  19     -12.750   0.891   8.330  1.00  0.99           H  
ATOM    268  HA  VAL A  19     -12.652   3.135   6.559  1.00  0.99           H  
ATOM    269  HB  VAL A  19     -15.121   3.232   6.738  1.00  0.99           H  
ATOM    270 1HG1 VAL A  19     -15.514   1.066   5.847  1.00  0.99           H  
ATOM    271 2HG1 VAL A  19     -14.017   1.774   5.214  1.00  0.99           H  
ATOM    272 3HG1 VAL A  19     -13.970   0.589   6.463  1.00  0.99           H  
ATOM    273 1HG2 VAL A  19     -16.281   1.602   8.076  1.00  0.99           H  
ATOM    274 2HG2 VAL A  19     -14.743   1.078   8.777  1.00  0.99           H  
ATOM    275 3HG2 VAL A  19     -15.330   2.715   9.086  1.00  0.99           H  
ATOM    276  N   ASP A  20     -12.959   4.036   9.661  1.00  0.86           N  
ATOM    277  CA  ASP A  20     -12.981   5.229  10.504  1.00  0.86           C  
ATOM    278  C   ASP A  20     -11.978   6.278   9.997  1.00  0.86           C  
ATOM    279  O   ASP A  20     -12.194   7.484  10.144  1.00  0.86           O  
ATOM    280  CB  ASP A  20     -12.638   4.886  11.963  1.00  0.86           C  
ATOM    281  CG  ASP A  20     -13.744   4.122  12.726  1.00  0.86           C  
ATOM    282  OD1 ASP A  20     -14.862   4.043  12.248  1.00  0.86           O  
ATOM    283  OD2 ASP A  20     -13.464   3.632  13.790  1.00  0.86           O  
ATOM    284  H   ASP A  20     -12.732   3.128  10.071  1.00  0.86           H  
ATOM    285  HA  ASP A  20     -13.980   5.663  10.467  1.00  0.86           H  
ATOM    286 1HB  ASP A  20     -11.731   4.276  11.973  1.00  0.86           H  
ATOM    287 2HB  ASP A  20     -12.411   5.803  12.504  1.00  0.86           H  
ATOM    288  N   GLU A  21     -10.893   5.823   9.356  1.00  0.78           N  
ATOM    289  CA  GLU A  21      -9.833   6.688   8.846  1.00  0.78           C  
ATOM    290  C   GLU A  21     -10.366   7.624   7.763  1.00  0.78           C  
ATOM    291  O   GLU A  21      -9.851   8.724   7.569  1.00  0.78           O  
ATOM    292  CB  GLU A  21      -8.676   5.846   8.285  1.00  0.78           C  
ATOM    293  CG  GLU A  21      -7.876   5.042   9.312  1.00  0.78           C  
ATOM    294  CD  GLU A  21      -7.109   5.901  10.285  1.00  0.78           C  
ATOM    295  OE1 GLU A  21      -6.375   6.755   9.843  1.00  0.78           O  
ATOM    296  OE2 GLU A  21      -7.258   5.702  11.468  1.00  0.78           O  
ATOM    297  H   GLU A  21     -10.796   4.823   9.191  1.00  0.78           H  
ATOM    298  HA  GLU A  21      -9.458   7.298   9.669  1.00  0.78           H  
ATOM    299 1HB  GLU A  21      -9.075   5.135   7.566  1.00  0.78           H  
ATOM    300 2HB  GLU A  21      -7.983   6.495   7.748  1.00  0.78           H  
ATOM    301 1HG  GLU A  21      -8.567   4.402   9.865  1.00  0.78           H  
ATOM    302 2HG  GLU A  21      -7.180   4.399   8.778  1.00  0.78           H  
ATOM    303  N   LEU A  22     -11.417   7.196   7.063  1.00  0.73           N  
ATOM    304  CA  LEU A  22     -12.031   7.936   5.967  1.00  0.73           C  
ATOM    305  C   LEU A  22     -12.598   9.264   6.439  1.00  0.73           C  
ATOM    306  O   LEU A  22     -12.715  10.216   5.659  1.00  0.73           O  
ATOM    307  CB  LEU A  22     -13.142   7.087   5.381  1.00  0.73           C  
ATOM    308  CG  LEU A  22     -12.710   5.830   4.648  1.00  0.73           C  
ATOM    309  CD1 LEU A  22     -13.875   4.967   4.397  1.00  0.73           C  
ATOM    310  CD2 LEU A  22     -12.163   6.200   3.336  1.00  0.73           C  
ATOM    311  H   LEU A  22     -11.847   6.309   7.317  1.00  0.73           H  
ATOM    312  HA  LEU A  22     -11.282   8.128   5.203  1.00  0.73           H  
ATOM    313 1HB  LEU A  22     -13.804   6.819   6.171  1.00  0.73           H  
ATOM    314 2HB  LEU A  22     -13.686   7.687   4.685  1.00  0.73           H  
ATOM    315  HG  LEU A  22     -11.970   5.295   5.248  1.00  0.73           H  
ATOM    316 1HD1 LEU A  22     -13.553   4.081   3.870  1.00  0.73           H  
ATOM    317 2HD1 LEU A  22     -14.308   4.697   5.330  1.00  0.73           H  
ATOM    318 3HD1 LEU A  22     -14.595   5.502   3.818  1.00  0.73           H  
ATOM    319 1HD2 LEU A  22     -11.869   5.299   2.825  1.00  0.73           H  
ATOM    320 2HD2 LEU A  22     -12.936   6.704   2.767  1.00  0.73           H  
ATOM    321 3HD2 LEU A  22     -11.316   6.858   3.452  1.00  0.73           H  
ATOM    322  N   GLN A  23     -12.934   9.354   7.724  1.00  0.70           N  
ATOM    323  CA  GLN A  23     -13.489  10.583   8.258  1.00  0.70           C  
ATOM    324  C   GLN A  23     -12.495  11.738   8.087  1.00  0.70           C  
ATOM    325  O   GLN A  23     -12.886  12.889   7.872  1.00  0.70           O  
ATOM    326  CB  GLN A  23     -13.903  10.397   9.722  1.00  0.70           C  
ATOM    327  CG  GLN A  23     -14.681  11.569  10.297  1.00  0.70           C  
ATOM    328  CD  GLN A  23     -15.303  11.264  11.659  1.00  0.70           C  
ATOM    329  OE1 GLN A  23     -15.833  10.172  11.904  1.00  0.70           O  
ATOM    330  NE2 GLN A  23     -15.237  12.239  12.562  1.00  0.70           N  
ATOM    331  H   GLN A  23     -12.788   8.569   8.362  1.00  0.70           H  
ATOM    332  HA  GLN A  23     -14.376  10.827   7.692  1.00  0.70           H  
ATOM    333 1HB  GLN A  23     -14.497   9.500   9.825  1.00  0.70           H  
ATOM    334 2HB  GLN A  23     -13.006  10.259  10.328  1.00  0.70           H  
ATOM    335 1HG  GLN A  23     -14.004  12.416  10.407  1.00  0.70           H  
ATOM    336 2HG  GLN A  23     -15.489  11.821   9.601  1.00  0.70           H  
ATOM    337 1HE2 GLN A  23     -15.622  12.104  13.478  1.00  0.70           H  
ATOM    338 2HE2 GLN A  23     -14.798  13.108  12.331  1.00  0.70           H  
ATOM    339  N   ASN A  24     -11.192  11.435   8.112  1.00  0.68           N  
ATOM    340  CA  ASN A  24     -10.157  12.459   8.030  1.00  0.68           C  
ATOM    341  C   ASN A  24     -10.000  12.996   6.610  1.00  0.68           C  
ATOM    342  O   ASN A  24      -9.271  13.960   6.374  1.00  0.68           O  
ATOM    343  CB  ASN A  24      -8.839  11.886   8.514  1.00  0.68           C  
ATOM    344  CG  ASN A  24      -8.824  11.631   9.994  1.00  0.68           C  
ATOM    345  OD1 ASN A  24      -9.546  12.273  10.770  1.00  0.68           O  
ATOM    346  ND2 ASN A  24      -8.016  10.688  10.405  1.00  0.68           N  
ATOM    347  H   ASN A  24     -10.893  10.462   8.195  1.00  0.68           H  
ATOM    348  HA  ASN A  24     -10.443  13.295   8.670  1.00  0.68           H  
ATOM    349 1HB  ASN A  24      -8.642  10.949   7.995  1.00  0.68           H  
ATOM    350 2HB  ASN A  24      -8.033  12.572   8.262  1.00  0.68           H  
ATOM    351 1HD2 ASN A  24      -7.961  10.460  11.377  1.00  0.68           H  
ATOM    352 2HD2 ASN A  24      -7.455  10.184   9.743  1.00  0.68           H  
ATOM    353  N   TYR A  25     -10.676  12.350   5.662  1.00  0.67           N  
ATOM    354  CA  TYR A  25     -10.643  12.703   4.261  1.00  0.67           C  
ATOM    355  C   TYR A  25     -11.959  13.335   3.821  1.00  0.67           C  
ATOM    356  O   TYR A  25     -12.184  13.554   2.627  1.00  0.67           O  
ATOM    357  CB  TYR A  25     -10.308  11.457   3.478  1.00  0.67           C  
ATOM    358  CG  TYR A  25      -8.939  10.984   3.820  1.00  0.67           C  
ATOM    359  CD1 TYR A  25      -8.780  10.184   4.914  1.00  0.67           C  
ATOM    360  CD2 TYR A  25      -7.849  11.347   3.057  1.00  0.67           C  
ATOM    361  CE1 TYR A  25      -7.532   9.754   5.284  1.00  0.67           C  
ATOM    362  CE2 TYR A  25      -6.589  10.907   3.410  1.00  0.67           C  
ATOM    363  CZ  TYR A  25      -6.427  10.117   4.525  1.00  0.67           C  
ATOM    364  OH  TYR A  25      -5.171   9.684   4.888  1.00  0.67           O  
ATOM    365  H   TYR A  25     -11.273  11.568   5.912  1.00  0.67           H  
ATOM    366  HA  TYR A  25      -9.855  13.438   4.105  1.00  0.67           H  
ATOM    367 1HB  TYR A  25     -11.013  10.681   3.747  1.00  0.67           H  
ATOM    368 2HB  TYR A  25     -10.369  11.640   2.407  1.00  0.67           H  
ATOM    369  HD1 TYR A  25      -9.648   9.910   5.497  1.00  0.67           H  
ATOM    370  HD2 TYR A  25      -7.983  11.980   2.184  1.00  0.67           H  
ATOM    371  HE1 TYR A  25      -7.417   9.128   6.173  1.00  0.67           H  
ATOM    372  HE2 TYR A  25      -5.724  11.191   2.812  1.00  0.67           H  
ATOM    373  HH  TYR A  25      -4.525  10.005   4.251  1.00  0.67           H  
ATOM    374  N   GLY A  26     -12.828  13.650   4.792  1.00  0.67           N  
ATOM    375  CA  GLY A  26     -14.096  14.292   4.480  1.00  0.67           C  
ATOM    376  C   GLY A  26     -15.327  13.387   4.421  1.00  0.67           C  
ATOM    377  O   GLY A  26     -16.386  13.837   3.965  1.00  0.67           O  
ATOM    378  H   GLY A  26     -12.619  13.444   5.771  1.00  0.67           H  
ATOM    379 1HA  GLY A  26     -14.273  15.065   5.226  1.00  0.67           H  
ATOM    380 2HA  GLY A  26     -13.996  14.811   3.529  1.00  0.67           H  
ATOM    381  N   ILE A  27     -15.231  12.131   4.858  1.00  0.68           N  
ATOM    382  CA  ILE A  27     -16.424  11.292   4.830  1.00  0.68           C  
ATOM    383  C   ILE A  27     -17.179  11.442   6.149  1.00  0.68           C  
ATOM    384  O   ILE A  27     -16.647  11.168   7.220  1.00  0.68           O  
ATOM    385  CB  ILE A  27     -16.083   9.819   4.601  1.00  0.68           C  
ATOM    386  CG1 ILE A  27     -15.245   9.670   3.337  1.00  0.68           C  
ATOM    387  CG2 ILE A  27     -17.356   9.009   4.500  1.00  0.68           C  
ATOM    388  CD1 ILE A  27     -15.884  10.212   2.121  1.00  0.68           C  
ATOM    389  H   ILE A  27     -14.351  11.747   5.204  1.00  0.68           H  
ATOM    390  HA  ILE A  27     -17.076  11.621   4.023  1.00  0.68           H  
ATOM    391  HB  ILE A  27     -15.490   9.451   5.439  1.00  0.68           H  
ATOM    392 1HG1 ILE A  27     -14.288  10.176   3.484  1.00  0.68           H  
ATOM    393 2HG1 ILE A  27     -15.058   8.615   3.160  1.00  0.68           H  
ATOM    394 1HG2 ILE A  27     -17.120   7.966   4.352  1.00  0.68           H  
ATOM    395 2HG2 ILE A  27     -17.919   9.127   5.414  1.00  0.68           H  
ATOM    396 3HG2 ILE A  27     -17.956   9.369   3.661  1.00  0.68           H  
ATOM    397 1HD1 ILE A  27     -15.215  10.060   1.282  1.00  0.68           H  
ATOM    398 2HD1 ILE A  27     -16.827   9.716   1.935  1.00  0.68           H  
ATOM    399 3HD1 ILE A  27     -16.061  11.271   2.257  1.00  0.68           H  
ATOM    400  N   ASN A  28     -18.424  11.889   6.084  1.00  0.69           N  
ATOM    401  CA  ASN A  28     -19.181  12.133   7.305  1.00  0.69           C  
ATOM    402  C   ASN A  28     -19.304  10.855   8.105  1.00  0.69           C  
ATOM    403  O   ASN A  28     -19.510   9.777   7.543  1.00  0.69           O  
ATOM    404  CB  ASN A  28     -20.562  12.704   7.029  1.00  0.69           C  
ATOM    405  CG  ASN A  28     -21.234  13.278   8.306  1.00  0.69           C  
ATOM    406  OD1 ASN A  28     -21.861  12.577   9.136  1.00  0.69           O  
ATOM    407  ND2 ASN A  28     -21.100  14.575   8.463  1.00  0.69           N  
ATOM    408  H   ASN A  28     -18.843  12.080   5.181  1.00  0.69           H  
ATOM    409  HA  ASN A  28     -18.629  12.849   7.916  1.00  0.69           H  
ATOM    410 1HB  ASN A  28     -20.489  13.492   6.279  1.00  0.69           H  
ATOM    411 2HB  ASN A  28     -21.202  11.919   6.614  1.00  0.69           H  
ATOM    412 1HD2 ASN A  28     -21.504  15.027   9.259  1.00  0.69           H  
ATOM    413 2HD2 ASN A  28     -20.596  15.113   7.786  1.00  0.69           H  
ATOM    414  N   ALA A  29     -19.259  10.978   9.424  1.00  0.69           N  
ATOM    415  CA  ALA A  29     -19.400   9.813  10.284  1.00  0.69           C  
ATOM    416  C   ALA A  29     -20.693   9.061   9.977  1.00  0.69           C  
ATOM    417  O   ALA A  29     -20.730   7.837  10.072  1.00  0.69           O  
ATOM    418  CB  ALA A  29     -19.392  10.230  11.739  1.00  0.69           C  
ATOM    419  H   ALA A  29     -19.097  11.885   9.838  1.00  0.69           H  
ATOM    420  HA  ALA A  29     -18.558   9.149  10.099  1.00  0.69           H  
ATOM    421 1HB  ALA A  29     -19.476   9.347  12.370  1.00  0.69           H  
ATOM    422 2HB  ALA A  29     -18.461  10.748  11.961  1.00  0.69           H  
ATOM    423 3HB  ALA A  29     -20.234  10.895  11.929  1.00  0.69           H  
ATOM    424  N   SER A  30     -21.746   9.784   9.585  1.00  0.71           N  
ATOM    425  CA  SER A  30     -23.037   9.188   9.282  1.00  0.71           C  
ATOM    426  C   SER A  30     -22.901   8.198   8.130  1.00  0.71           C  
ATOM    427  O   SER A  30     -23.566   7.160   8.099  1.00  0.71           O  
ATOM    428  CB  SER A  30     -24.008  10.269   8.848  1.00  0.71           C  
ATOM    429  OG  SER A  30     -24.217  11.203   9.867  1.00  0.71           O  
ATOM    430  H   SER A  30     -21.662  10.790   9.494  1.00  0.71           H  
ATOM    431  HA  SER A  30     -23.410   8.667  10.167  1.00  0.71           H  
ATOM    432 1HB  SER A  30     -23.624  10.770   7.956  1.00  0.71           H  
ATOM    433 2HB  SER A  30     -24.953   9.804   8.579  1.00  0.71           H  
ATOM    434  HG  SER A  30     -23.421  11.776   9.835  1.00  0.71           H  
ATOM    435  N   ASP A  31     -22.053   8.533   7.158  1.00  0.72           N  
ATOM    436  CA  ASP A  31     -21.899   7.721   5.969  1.00  0.72           C  
ATOM    437  C   ASP A  31     -21.121   6.489   6.353  1.00  0.72           C  
ATOM    438  O   ASP A  31     -21.423   5.385   5.899  1.00  0.72           O  
ATOM    439  CB  ASP A  31     -21.142   8.505   4.902  1.00  0.72           C  
ATOM    440  CG  ASP A  31     -21.919   9.701   4.387  1.00  0.72           C  
ATOM    441  OD1 ASP A  31     -23.125   9.768   4.601  1.00  0.72           O  
ATOM    442  OD2 ASP A  31     -21.306  10.563   3.797  1.00  0.72           O  
ATOM    443  H   ASP A  31     -21.463   9.350   7.264  1.00  0.72           H  
ATOM    444  HA  ASP A  31     -22.880   7.427   5.595  1.00  0.72           H  
ATOM    445 1HB  ASP A  31     -20.210   8.855   5.320  1.00  0.72           H  
ATOM    446 2HB  ASP A  31     -20.899   7.853   4.072  1.00  0.72           H  
ATOM    447  N   LEU A  32     -20.148   6.680   7.242  1.00  0.75           N  
ATOM    448  CA  LEU A  32     -19.321   5.580   7.705  1.00  0.75           C  
ATOM    449  C   LEU A  32     -20.179   4.594   8.502  1.00  0.75           C  
ATOM    450  O   LEU A  32     -20.016   3.379   8.396  1.00  0.75           O  
ATOM    451  CB  LEU A  32     -18.154   6.135   8.518  1.00  0.75           C  
ATOM    452  CG  LEU A  32     -17.212   6.966   7.649  1.00  0.75           C  
ATOM    453  CD1 LEU A  32     -16.132   7.616   8.463  1.00  0.75           C  
ATOM    454  CD2 LEU A  32     -16.642   6.085   6.584  1.00  0.75           C  
ATOM    455  H   LEU A  32     -19.964   7.632   7.570  1.00  0.75           H  
ATOM    456  HA  LEU A  32     -18.914   5.067   6.839  1.00  0.75           H  
ATOM    457 1HB  LEU A  32     -18.536   6.762   9.317  1.00  0.75           H  
ATOM    458 2HB  LEU A  32     -17.587   5.309   8.951  1.00  0.75           H  
ATOM    459  HG  LEU A  32     -17.785   7.762   7.195  1.00  0.75           H  
ATOM    460 1HD1 LEU A  32     -15.512   8.213   7.801  1.00  0.75           H  
ATOM    461 2HD1 LEU A  32     -16.574   8.261   9.218  1.00  0.75           H  
ATOM    462 3HD1 LEU A  32     -15.523   6.854   8.945  1.00  0.75           H  
ATOM    463 1HD2 LEU A  32     -16.007   6.669   5.944  1.00  0.75           H  
ATOM    464 2HD2 LEU A  32     -16.067   5.294   7.047  1.00  0.75           H  
ATOM    465 3HD2 LEU A  32     -17.451   5.662   5.997  1.00  0.75           H  
ATOM    466  N   GLN A  33     -21.150   5.102   9.260  1.00  0.79           N  
ATOM    467  CA  GLN A  33     -22.045   4.216  10.000  1.00  0.79           C  
ATOM    468  C   GLN A  33     -22.864   3.358   9.031  1.00  0.79           C  
ATOM    469  O   GLN A  33     -23.092   2.164   9.280  1.00  0.79           O  
ATOM    470  CB  GLN A  33     -22.973   5.024  10.909  1.00  0.79           C  
ATOM    471  CG  GLN A  33     -22.268   5.672  12.089  1.00  0.79           C  
ATOM    472  CD  GLN A  33     -23.173   6.585  12.888  1.00  0.79           C  
ATOM    473  OE1 GLN A  33     -24.226   7.024  12.416  1.00  0.79           O  
ATOM    474  NE2 GLN A  33     -22.763   6.888  14.115  1.00  0.79           N  
ATOM    475  H   GLN A  33     -21.237   6.114   9.355  1.00  0.79           H  
ATOM    476  HA  GLN A  33     -21.443   3.551  10.616  1.00  0.79           H  
ATOM    477 1HB  GLN A  33     -23.445   5.814  10.328  1.00  0.79           H  
ATOM    478 2HB  GLN A  33     -23.763   4.380  11.289  1.00  0.79           H  
ATOM    479 1HG  GLN A  33     -21.916   4.885  12.753  1.00  0.79           H  
ATOM    480 2HG  GLN A  33     -21.429   6.247  11.731  1.00  0.79           H  
ATOM    481 1HE2 GLN A  33     -23.314   7.489  14.694  1.00  0.79           H  
ATOM    482 2HE2 GLN A  33     -21.901   6.515  14.459  1.00  0.79           H  
ATOM    483  N   LYS A  34     -23.271   3.947   7.898  1.00  0.86           N  
ATOM    484  CA  LYS A  34     -24.061   3.203   6.925  1.00  0.86           C  
ATOM    485  C   LYS A  34     -23.173   2.218   6.159  1.00  0.86           C  
ATOM    486  O   LYS A  34     -23.584   1.093   5.858  1.00  0.86           O  
ATOM    487  CB  LYS A  34     -24.759   4.171   5.974  1.00  0.86           C  
ATOM    488  CG  LYS A  34     -25.779   5.057   6.662  1.00  0.86           C  
ATOM    489  CD  LYS A  34     -26.889   4.248   7.316  1.00  0.86           C  
ATOM    490  CE  LYS A  34     -27.912   5.160   7.972  1.00  0.86           C  
ATOM    491  NZ  LYS A  34     -28.955   4.391   8.717  1.00  0.86           N  
ATOM    492  H   LYS A  34     -23.081   4.943   7.750  1.00  0.86           H  
ATOM    493  HA  LYS A  34     -24.823   2.638   7.456  1.00  0.86           H  
ATOM    494 1HB  LYS A  34     -24.018   4.814   5.493  1.00  0.86           H  
ATOM    495 2HB  LYS A  34     -25.273   3.628   5.203  1.00  0.86           H  
ATOM    496 1HG  LYS A  34     -25.291   5.640   7.425  1.00  0.86           H  
ATOM    497 2HG  LYS A  34     -26.213   5.737   5.927  1.00  0.86           H  
ATOM    498 1HD  LYS A  34     -27.390   3.644   6.554  1.00  0.86           H  
ATOM    499 2HD  LYS A  34     -26.465   3.581   8.067  1.00  0.86           H  
ATOM    500 1HE  LYS A  34     -27.399   5.827   8.665  1.00  0.86           H  
ATOM    501 2HE  LYS A  34     -28.398   5.758   7.198  1.00  0.86           H  
ATOM    502 1HZ  LYS A  34     -29.615   5.031   9.136  1.00  0.86           H  
ATOM    503 2HZ  LYS A  34     -29.438   3.778   8.076  1.00  0.86           H  
ATOM    504 3HZ  LYS A  34     -28.515   3.840   9.442  1.00  0.86           H  
ATOM    505  N   LEU A  35     -21.932   2.615   5.917  1.00  0.94           N  
ATOM    506  CA  LEU A  35     -20.959   1.797   5.212  1.00  0.94           C  
ATOM    507  C   LEU A  35     -20.738   0.510   6.026  1.00  0.94           C  
ATOM    508  O   LEU A  35     -20.831  -0.605   5.494  1.00  0.94           O  
ATOM    509  CB  LEU A  35     -19.675   2.633   5.071  1.00  0.94           C  
ATOM    510  CG  LEU A  35     -18.493   2.085   4.343  1.00  0.94           C  
ATOM    511  CD1 LEU A  35     -18.881   1.826   2.888  1.00  0.94           C  
ATOM    512  CD2 LEU A  35     -17.363   3.096   4.442  1.00  0.94           C  
ATOM    513  H   LEU A  35     -21.663   3.561   6.184  1.00  0.94           H  
ATOM    514  HA  LEU A  35     -21.346   1.541   4.229  1.00  0.94           H  
ATOM    515 1HB  LEU A  35     -19.939   3.583   4.606  1.00  0.94           H  
ATOM    516 2HB  LEU A  35     -19.323   2.846   6.069  1.00  0.94           H  
ATOM    517  HG  LEU A  35     -18.177   1.161   4.807  1.00  0.94           H  
ATOM    518 1HD1 LEU A  35     -18.041   1.431   2.339  1.00  0.94           H  
ATOM    519 2HD1 LEU A  35     -19.696   1.112   2.864  1.00  0.94           H  
ATOM    520 3HD1 LEU A  35     -19.204   2.758   2.427  1.00  0.94           H  
ATOM    521 1HD2 LEU A  35     -16.490   2.727   3.936  1.00  0.94           H  
ATOM    522 2HD2 LEU A  35     -17.673   4.039   3.991  1.00  0.94           H  
ATOM    523 3HD2 LEU A  35     -17.134   3.253   5.490  1.00  0.94           H  
ATOM    524  N   LYS A  36     -20.548   0.679   7.347  1.00  1.02           N  
ATOM    525  CA  LYS A  36     -20.373  -0.438   8.278  1.00  1.02           C  
ATOM    526  C   LYS A  36     -21.638  -1.294   8.362  1.00  1.02           C  
ATOM    527  O   LYS A  36     -21.572  -2.529   8.366  1.00  1.02           O  
ATOM    528  CB  LYS A  36     -20.032   0.091   9.674  1.00  1.02           C  
ATOM    529  CG  LYS A  36     -18.665   0.711   9.822  1.00  1.02           C  
ATOM    530  CD  LYS A  36     -18.486   1.220  11.241  1.00  1.02           C  
ATOM    531  CE  LYS A  36     -17.195   1.974  11.407  1.00  1.02           C  
ATOM    532  NZ  LYS A  36     -17.032   2.507  12.773  1.00  1.02           N  
ATOM    533  H   LYS A  36     -20.485   1.629   7.714  1.00  1.02           H  
ATOM    534  HA  LYS A  36     -19.568  -1.072   7.926  1.00  1.02           H  
ATOM    535 1HB  LYS A  36     -20.754   0.868   9.931  1.00  1.02           H  
ATOM    536 2HB  LYS A  36     -20.136  -0.695  10.411  1.00  1.02           H  
ATOM    537 1HG  LYS A  36     -17.896  -0.018   9.589  1.00  1.02           H  
ATOM    538 2HG  LYS A  36     -18.565   1.537   9.126  1.00  1.02           H  
ATOM    539 1HD  LYS A  36     -19.315   1.887  11.487  1.00  1.02           H  
ATOM    540 2HD  LYS A  36     -18.500   0.377  11.935  1.00  1.02           H  
ATOM    541 1HE  LYS A  36     -16.355   1.319  11.181  1.00  1.02           H  
ATOM    542 2HE  LYS A  36     -17.189   2.813  10.708  1.00  1.02           H  
ATOM    543 1HZ  LYS A  36     -16.145   3.023  12.791  1.00  1.02           H  
ATOM    544 2HZ  LYS A  36     -17.781   3.136  12.990  1.00  1.02           H  
ATOM    545 3HZ  LYS A  36     -17.008   1.761  13.446  1.00  1.02           H  
ATOM    546  N   SER A  37     -22.806  -0.647   8.374  1.00  1.09           N  
ATOM    547  CA  SER A  37     -24.074  -1.363   8.447  1.00  1.09           C  
ATOM    548  C   SER A  37     -24.242  -2.263   7.220  1.00  1.09           C  
ATOM    549  O   SER A  37     -24.812  -3.351   7.302  1.00  1.09           O  
ATOM    550  CB  SER A  37     -25.225  -0.383   8.548  1.00  1.09           C  
ATOM    551  OG  SER A  37     -25.157   0.356   9.745  1.00  1.09           O  
ATOM    552  H   SER A  37     -22.827   0.373   8.389  1.00  1.09           H  
ATOM    553  HA  SER A  37     -24.068  -1.990   9.338  1.00  1.09           H  
ATOM    554 1HB  SER A  37     -25.204   0.288   7.699  1.00  1.09           H  
ATOM    555 2HB  SER A  37     -26.164  -0.928   8.508  1.00  1.09           H  
ATOM    556  HG  SER A  37     -24.334   0.900   9.681  1.00  1.09           H  
ATOM    557  N   GLY A  38     -23.703  -1.804   6.086  1.00  1.14           N  
ATOM    558  CA  GLY A  38     -23.746  -2.492   4.803  1.00  1.14           C  
ATOM    559  C   GLY A  38     -22.688  -3.595   4.637  1.00  1.14           C  
ATOM    560  O   GLY A  38     -22.568  -4.187   3.554  1.00  1.14           O  
ATOM    561  H   GLY A  38     -23.278  -0.877   6.102  1.00  1.14           H  
ATOM    562 1HA  GLY A  38     -24.739  -2.916   4.658  1.00  1.14           H  
ATOM    563 2HA  GLY A  38     -23.606  -1.756   4.026  1.00  1.14           H  
ATOM    564  N   GLY A  39     -21.888  -3.858   5.686  1.00  1.16           N  
ATOM    565  CA  GLY A  39     -20.864  -4.905   5.628  1.00  1.16           C  
ATOM    566  C   GLY A  39     -19.427  -4.457   5.306  1.00  1.16           C  
ATOM    567  O   GLY A  39     -18.562  -5.314   5.047  1.00  1.16           O  
ATOM    568  H   GLY A  39     -21.993  -3.340   6.557  1.00  1.16           H  
ATOM    569 1HA  GLY A  39     -20.863  -5.425   6.584  1.00  1.16           H  
ATOM    570 2HA  GLY A  39     -21.174  -5.647   4.894  1.00  1.16           H  
ATOM    571  N   ILE A  40     -19.151  -3.147   5.324  1.00  1.15           N  
ATOM    572  CA  ILE A  40     -17.802  -2.667   5.028  1.00  1.15           C  
ATOM    573  C   ILE A  40     -17.116  -2.020   6.237  1.00  1.15           C  
ATOM    574  O   ILE A  40     -17.541  -0.984   6.738  1.00  1.15           O  
ATOM    575  CB  ILE A  40     -17.882  -1.673   3.881  1.00  1.15           C  
ATOM    576  CG1 ILE A  40     -18.470  -2.339   2.656  1.00  1.15           C  
ATOM    577  CG2 ILE A  40     -16.557  -1.091   3.597  1.00  1.15           C  
ATOM    578  CD1 ILE A  40     -19.952  -2.165   2.558  1.00  1.15           C  
ATOM    579  H   ILE A  40     -19.878  -2.458   5.526  1.00  1.15           H  
ATOM    580  HA  ILE A  40     -17.194  -3.509   4.714  1.00  1.15           H  
ATOM    581  HB  ILE A  40     -18.569  -0.898   4.153  1.00  1.15           H  
ATOM    582 1HG1 ILE A  40     -18.002  -1.927   1.766  1.00  1.15           H  
ATOM    583 2HG1 ILE A  40     -18.262  -3.403   2.695  1.00  1.15           H  
ATOM    584 1HG2 ILE A  40     -16.669  -0.401   2.797  1.00  1.15           H  
ATOM    585 2HG2 ILE A  40     -16.183  -0.589   4.473  1.00  1.15           H  
ATOM    586 3HG2 ILE A  40     -15.874  -1.851   3.313  1.00  1.15           H  
ATOM    587 1HD1 ILE A  40     -20.316  -2.667   1.675  1.00  1.15           H  
ATOM    588 2HD1 ILE A  40     -20.422  -2.581   3.424  1.00  1.15           H  
ATOM    589 3HD1 ILE A  40     -20.193  -1.115   2.507  1.00  1.15           H  
ATOM    590  N   TYR A  41     -16.018  -2.635   6.681  1.00  1.11           N  
ATOM    591  CA  TYR A  41     -15.349  -2.213   7.910  1.00  1.11           C  
ATOM    592  C   TYR A  41     -13.946  -1.666   7.696  1.00  1.11           C  
ATOM    593  O   TYR A  41     -13.408  -0.959   8.558  1.00  1.11           O  
ATOM    594  CB  TYR A  41     -15.344  -3.403   8.846  1.00  1.11           C  
ATOM    595  CG  TYR A  41     -16.750  -3.859   8.998  1.00  1.11           C  
ATOM    596  CD1 TYR A  41     -17.163  -5.028   8.388  1.00  1.11           C  
ATOM    597  CD2 TYR A  41     -17.648  -3.083   9.681  1.00  1.11           C  
ATOM    598  CE1 TYR A  41     -18.476  -5.412   8.473  1.00  1.11           C  
ATOM    599  CE2 TYR A  41     -18.954  -3.469   9.759  1.00  1.11           C  
ATOM    600  CZ  TYR A  41     -19.374  -4.622   9.159  1.00  1.11           C  
ATOM    601  OH  TYR A  41     -20.701  -4.972   9.231  1.00  1.11           O  
ATOM    602  H   TYR A  41     -15.696  -3.460   6.198  1.00  1.11           H  
ATOM    603  HA  TYR A  41     -15.939  -1.416   8.362  1.00  1.11           H  
ATOM    604 1HB  TYR A  41     -14.743  -4.219   8.438  1.00  1.11           H  
ATOM    605 2HB  TYR A  41     -14.948  -3.130   9.824  1.00  1.11           H  
ATOM    606  HD1 TYR A  41     -16.451  -5.637   7.835  1.00  1.11           H  
ATOM    607  HD2 TYR A  41     -17.323  -2.163  10.153  1.00  1.11           H  
ATOM    608  HE1 TYR A  41     -18.808  -6.326   7.986  1.00  1.11           H  
ATOM    609  HE2 TYR A  41     -19.671  -2.862  10.295  1.00  1.11           H  
ATOM    610  HH  TYR A  41     -21.240  -4.152   9.250  1.00  1.11           H  
ATOM    611  N   THR A  42     -13.360  -1.983   6.547  1.00  1.07           N  
ATOM    612  CA  THR A  42     -12.003  -1.570   6.206  1.00  1.07           C  
ATOM    613  C   THR A  42     -11.975  -0.794   4.916  1.00  1.07           C  
ATOM    614  O   THR A  42     -12.868  -0.924   4.072  1.00  1.07           O  
ATOM    615  CB  THR A  42     -11.080  -2.768   6.010  1.00  1.07           C  
ATOM    616  OG1 THR A  42     -11.615  -3.557   4.922  1.00  1.07           O  
ATOM    617  CG2 THR A  42     -10.978  -3.567   7.242  1.00  1.07           C  
ATOM    618  H   THR A  42     -13.873  -2.546   5.890  1.00  1.07           H  
ATOM    619  HA  THR A  42     -11.609  -0.936   6.997  1.00  1.07           H  
ATOM    620  HB  THR A  42     -10.087  -2.426   5.731  1.00  1.07           H  
ATOM    621  HG1 THR A  42     -11.244  -4.471   4.952  1.00  1.07           H  
ATOM    622 1HG2 THR A  42     -10.318  -4.417   7.054  1.00  1.07           H  
ATOM    623 2HG2 THR A  42     -10.567  -2.953   8.046  1.00  1.07           H  
ATOM    624 3HG2 THR A  42     -11.963  -3.910   7.511  1.00  1.07           H  
ATOM    625  N   VAL A  43     -10.892  -0.067   4.740  1.00  1.04           N  
ATOM    626  CA  VAL A  43     -10.649   0.728   3.557  1.00  1.04           C  
ATOM    627  C   VAL A  43     -10.521  -0.173   2.321  1.00  1.04           C  
ATOM    628  O   VAL A  43     -11.044   0.147   1.257  1.00  1.04           O  
ATOM    629  CB  VAL A  43      -9.412   1.580   3.819  1.00  1.04           C  
ATOM    630  CG1 VAL A  43      -8.999   2.310   2.600  1.00  1.04           C  
ATOM    631  CG2 VAL A  43      -9.732   2.548   4.947  1.00  1.04           C  
ATOM    632  H   VAL A  43     -10.206  -0.047   5.485  1.00  1.04           H  
ATOM    633  HA  VAL A  43     -11.497   1.400   3.411  1.00  1.04           H  
ATOM    634  HB  VAL A  43      -8.596   0.933   4.118  1.00  1.04           H  
ATOM    635 1HG1 VAL A  43      -8.125   2.902   2.801  1.00  1.04           H  
ATOM    636 2HG1 VAL A  43      -8.784   1.617   1.787  1.00  1.04           H  
ATOM    637 3HG1 VAL A  43      -9.801   2.941   2.336  1.00  1.04           H  
ATOM    638 1HG2 VAL A  43      -8.867   3.145   5.172  1.00  1.04           H  
ATOM    639 2HG2 VAL A  43     -10.557   3.200   4.652  1.00  1.04           H  
ATOM    640 3HG2 VAL A  43     -10.012   1.982   5.821  1.00  1.04           H  
ATOM    641  N   ASN A  44      -9.836  -1.310   2.451  1.00  1.02           N  
ATOM    642  CA  ASN A  44      -9.755  -2.234   1.324  1.00  1.02           C  
ATOM    643  C   ASN A  44     -11.091  -2.846   0.939  1.00  1.02           C  
ATOM    644  O   ASN A  44     -11.344  -3.041  -0.256  1.00  1.02           O  
ATOM    645  CB  ASN A  44      -8.718  -3.296   1.543  1.00  1.02           C  
ATOM    646  CG  ASN A  44      -7.386  -2.823   1.209  1.00  1.02           C  
ATOM    647  OD1 ASN A  44      -7.221  -1.912   0.391  1.00  1.02           O  
ATOM    648  ND2 ASN A  44      -6.422  -3.406   1.791  1.00  1.02           N  
ATOM    649  H   ASN A  44      -9.405  -1.545   3.333  1.00  1.02           H  
ATOM    650  HA  ASN A  44      -9.424  -1.663   0.460  1.00  1.02           H  
ATOM    651 1HB  ASN A  44      -8.730  -3.604   2.596  1.00  1.02           H  
ATOM    652 2HB  ASN A  44      -8.956  -4.176   0.945  1.00  1.02           H  
ATOM    653 1HD2 ASN A  44      -5.484  -3.143   1.584  1.00  1.02           H  
ATOM    654 2HD2 ASN A  44      -6.621  -4.105   2.494  1.00  1.02           H  
ATOM    655  N   THR A  45     -11.986  -3.100   1.900  1.00  1.01           N  
ATOM    656  CA  THR A  45     -13.290  -3.589   1.492  1.00  1.01           C  
ATOM    657  C   THR A  45     -13.991  -2.508   0.671  1.00  1.01           C  
ATOM    658  O   THR A  45     -14.585  -2.821  -0.360  1.00  1.01           O  
ATOM    659  CB  THR A  45     -14.148  -4.117   2.651  1.00  1.01           C  
ATOM    660  OG1 THR A  45     -13.533  -5.275   3.229  1.00  1.01           O  
ATOM    661  CG2 THR A  45     -15.540  -4.483   2.152  1.00  1.01           C  
ATOM    662  H   THR A  45     -11.774  -2.995   2.896  1.00  1.01           H  
ATOM    663  HA  THR A  45     -13.132  -4.446   0.840  1.00  1.01           H  
ATOM    664  HB  THR A  45     -14.203  -3.347   3.414  1.00  1.01           H  
ATOM    665  HG1 THR A  45     -12.565  -5.294   3.026  1.00  1.01           H  
ATOM    666 1HG2 THR A  45     -16.143  -4.846   2.978  1.00  1.01           H  
ATOM    667 2HG2 THR A  45     -16.006  -3.606   1.718  1.00  1.01           H  
ATOM    668 3HG2 THR A  45     -15.461  -5.260   1.393  1.00  1.01           H  
ATOM    669  N   VAL A  46     -13.878  -1.233   1.080  1.00  1.02           N  
ATOM    670  CA  VAL A  46     -14.484  -0.134   0.314  1.00  1.02           C  
ATOM    671  C   VAL A  46     -13.978  -0.101  -1.126  1.00  1.02           C  
ATOM    672  O   VAL A  46     -14.752   0.097  -2.075  1.00  1.02           O  
ATOM    673  CB  VAL A  46     -14.083   1.234   0.892  1.00  1.02           C  
ATOM    674  CG1 VAL A  46     -14.504   2.316  -0.041  1.00  1.02           C  
ATOM    675  CG2 VAL A  46     -14.670   1.470   2.205  1.00  1.02           C  
ATOM    676  H   VAL A  46     -13.386  -1.035   1.956  1.00  1.02           H  
ATOM    677  HA  VAL A  46     -15.569  -0.254   0.320  1.00  1.02           H  
ATOM    678  HB  VAL A  46     -13.025   1.279   0.963  1.00  1.02           H  
ATOM    679 1HG1 VAL A  46     -14.159   3.245   0.366  1.00  1.02           H  
ATOM    680 2HG1 VAL A  46     -14.043   2.163  -1.008  1.00  1.02           H  
ATOM    681 3HG1 VAL A  46     -15.590   2.322  -0.150  1.00  1.02           H  
ATOM    682 1HG2 VAL A  46     -14.353   2.434   2.564  1.00  1.02           H  
ATOM    683 2HG2 VAL A  46     -15.736   1.456   2.109  1.00  1.02           H  
ATOM    684 3HG2 VAL A  46     -14.343   0.699   2.893  1.00  1.02           H  
ATOM    685  N   LEU A  47     -12.664  -0.257  -1.281  1.00  1.04           N  
ATOM    686  CA  LEU A  47     -12.031  -0.249  -2.591  1.00  1.04           C  
ATOM    687  C   LEU A  47     -12.417  -1.454  -3.455  1.00  1.04           C  
ATOM    688  O   LEU A  47     -12.651  -1.305  -4.659  1.00  1.04           O  
ATOM    689  CB  LEU A  47     -10.517  -0.195  -2.387  1.00  1.04           C  
ATOM    690  CG  LEU A  47     -10.043   1.134  -1.803  1.00  1.04           C  
ATOM    691  CD1 LEU A  47      -8.559   1.068  -1.396  1.00  1.04           C  
ATOM    692  CD2 LEU A  47     -10.292   2.221  -2.842  1.00  1.04           C  
ATOM    693  H   LEU A  47     -12.085  -0.372  -0.446  1.00  1.04           H  
ATOM    694  HA  LEU A  47     -12.342   0.657  -3.107  1.00  1.04           H  
ATOM    695 1HB  LEU A  47     -10.229  -0.989  -1.705  1.00  1.04           H  
ATOM    696 2HB  LEU A  47     -10.019  -0.353  -3.341  1.00  1.04           H  
ATOM    697  HG  LEU A  47     -10.613   1.344  -0.919  1.00  1.04           H  
ATOM    698 1HD1 LEU A  47      -8.248   2.029  -0.973  1.00  1.04           H  
ATOM    699 2HD1 LEU A  47      -8.423   0.289  -0.647  1.00  1.04           H  
ATOM    700 3HD1 LEU A  47      -7.948   0.846  -2.255  1.00  1.04           H  
ATOM    701 1HD2 LEU A  47      -9.980   3.179  -2.457  1.00  1.04           H  
ATOM    702 2HD2 LEU A  47      -9.725   2.000  -3.736  1.00  1.04           H  
ATOM    703 3HD2 LEU A  47     -11.354   2.259  -3.086  1.00  1.04           H  
ATOM    704  N   SER A  48     -12.520  -2.633  -2.833  1.00  1.06           N  
ATOM    705  CA  SER A  48     -12.854  -3.878  -3.524  1.00  1.06           C  
ATOM    706  C   SER A  48     -14.339  -4.006  -3.881  1.00  1.06           C  
ATOM    707  O   SER A  48     -14.691  -4.548  -4.930  1.00  1.06           O  
ATOM    708  CB  SER A  48     -12.464  -5.057  -2.651  1.00  1.06           C  
ATOM    709  OG  SER A  48     -11.079  -5.100  -2.455  1.00  1.06           O  
ATOM    710  H   SER A  48     -12.305  -2.684  -1.838  1.00  1.06           H  
ATOM    711  HA  SER A  48     -12.276  -3.915  -4.447  1.00  1.06           H  
ATOM    712 1HB  SER A  48     -12.969  -4.978  -1.686  1.00  1.06           H  
ATOM    713 2HB  SER A  48     -12.796  -5.977  -3.121  1.00  1.06           H  
ATOM    714  HG  SER A  48     -10.888  -4.376  -1.825  1.00  1.06           H  
ATOM    715  N   THR A  49     -15.207  -3.542  -2.986  1.00  1.09           N  
ATOM    716  CA  THR A  49     -16.651  -3.654  -3.144  1.00  1.09           C  
ATOM    717  C   THR A  49     -17.169  -2.934  -4.385  1.00  1.09           C  
ATOM    718  O   THR A  49     -16.866  -1.762  -4.642  1.00  1.09           O  
ATOM    719  CB  THR A  49     -17.370  -3.128  -1.884  1.00  1.09           C  
ATOM    720  OG1 THR A  49     -16.933  -3.870  -0.753  1.00  1.09           O  
ATOM    721  CG2 THR A  49     -18.835  -3.271  -2.001  1.00  1.09           C  
ATOM    722  H   THR A  49     -14.855  -3.115  -2.134  1.00  1.09           H  
ATOM    723  HA  THR A  49     -16.895  -4.710  -3.249  1.00  1.09           H  
ATOM    724  HB  THR A  49     -17.116  -2.077  -1.737  1.00  1.09           H  
ATOM    725  HG1 THR A  49     -15.987  -3.677  -0.621  1.00  1.09           H  
ATOM    726 1HG2 THR A  49     -19.298  -2.894  -1.096  1.00  1.09           H  
ATOM    727 2HG2 THR A  49     -19.174  -2.701  -2.850  1.00  1.09           H  
ATOM    728 3HG2 THR A  49     -19.096  -4.317  -2.135  1.00  1.09           H  
ATOM    729  N   THR A  50     -17.989  -3.632  -5.153  1.00  1.10           N  
ATOM    730  CA  THR A  50     -18.572  -3.065  -6.358  1.00  1.10           C  
ATOM    731  C   THR A  50     -19.371  -1.814  -5.986  1.00  1.10           C  
ATOM    732  O   THR A  50     -20.159  -1.843  -5.032  1.00  1.10           O  
ATOM    733  CB  THR A  50     -19.468  -4.103  -7.067  1.00  1.10           C  
ATOM    734  OG1 THR A  50     -18.694  -5.266  -7.369  1.00  1.10           O  
ATOM    735  CG2 THR A  50     -20.020  -3.550  -8.368  1.00  1.10           C  
ATOM    736  H   THR A  50     -18.200  -4.587  -4.903  1.00  1.10           H  
ATOM    737  HA  THR A  50     -17.768  -2.777  -7.036  1.00  1.10           H  
ATOM    738  HB  THR A  50     -20.294  -4.379  -6.412  1.00  1.10           H  
ATOM    739  HG1 THR A  50     -17.928  -5.013  -7.894  1.00  1.10           H  
ATOM    740 1HG2 THR A  50     -20.640  -4.306  -8.842  1.00  1.10           H  
ATOM    741 2HG2 THR A  50     -20.604  -2.691  -8.176  1.00  1.10           H  
ATOM    742 3HG2 THR A  50     -19.198  -3.286  -9.031  1.00  1.10           H  
ATOM    743  N   ARG A  51     -19.188  -0.728  -6.752  1.00  1.10           N  
ATOM    744  CA  ARG A  51     -19.900   0.534  -6.513  1.00  1.10           C  
ATOM    745  C   ARG A  51     -21.397   0.286  -6.346  1.00  1.10           C  
ATOM    746  O   ARG A  51     -22.040   0.872  -5.475  1.00  1.10           O  
ATOM    747  CB  ARG A  51     -19.661   1.515  -7.672  1.00  1.10           C  
ATOM    748  CG  ARG A  51     -20.348   2.879  -7.542  1.00  1.10           C  
ATOM    749  CD  ARG A  51     -20.089   3.804  -8.702  1.00  1.10           C  
ATOM    750  NE  ARG A  51     -20.648   3.289  -9.940  1.00  1.10           N  
ATOM    751  CZ  ARG A  51     -20.492   3.844 -11.166  1.00  1.10           C  
ATOM    752  NH1 ARG A  51     -19.811   4.964 -11.338  1.00  1.10           N  
ATOM    753  NH2 ARG A  51     -21.039   3.255 -12.218  1.00  1.10           N  
ATOM    754  H   ARG A  51     -18.527  -0.781  -7.515  1.00  1.10           H  
ATOM    755  HA  ARG A  51     -19.519   0.980  -5.594  1.00  1.10           H  
ATOM    756 1HB  ARG A  51     -18.594   1.696  -7.778  1.00  1.10           H  
ATOM    757 2HB  ARG A  51     -20.010   1.066  -8.601  1.00  1.10           H  
ATOM    758 1HG  ARG A  51     -21.414   2.720  -7.484  1.00  1.10           H  
ATOM    759 2HG  ARG A  51     -20.004   3.383  -6.659  1.00  1.10           H  
ATOM    760 1HD  ARG A  51     -20.543   4.778  -8.500  1.00  1.10           H  
ATOM    761 2HD  ARG A  51     -19.014   3.933  -8.839  1.00  1.10           H  
ATOM    762  HE  ARG A  51     -21.185   2.435  -9.883  1.00  1.10           H  
ATOM    763 1HH1 ARG A  51     -19.383   5.478 -10.552  1.00  1.10           H  
ATOM    764 2HH1 ARG A  51     -19.715   5.354 -12.261  1.00  1.10           H  
ATOM    765 1HH2 ARG A  51     -21.565   2.402 -12.101  1.00  1.10           H  
ATOM    766 2HH2 ARG A  51     -20.931   3.661 -13.135  1.00  1.10           H  
ATOM    767  N   ARG A  52     -21.937  -0.617  -7.162  1.00  1.08           N  
ATOM    768  CA  ARG A  52     -23.350  -0.952  -7.149  1.00  1.08           C  
ATOM    769  C   ARG A  52     -23.804  -1.477  -5.788  1.00  1.08           C  
ATOM    770  O   ARG A  52     -24.935  -1.239  -5.393  1.00  1.08           O  
ATOM    771  CB  ARG A  52     -23.657  -2.006  -8.201  1.00  1.08           C  
ATOM    772  CG  ARG A  52     -23.566  -1.523  -9.646  1.00  1.08           C  
ATOM    773  CD  ARG A  52     -24.159  -2.506 -10.610  1.00  1.08           C  
ATOM    774  NE  ARG A  52     -23.421  -3.770 -10.655  1.00  1.08           N  
ATOM    775  CZ  ARG A  52     -22.365  -4.020 -11.462  1.00  1.08           C  
ATOM    776  NH1 ARG A  52     -21.926  -3.094 -12.284  1.00  1.08           N  
ATOM    777  NH2 ARG A  52     -21.770  -5.202 -11.427  1.00  1.08           N  
ATOM    778  H   ARG A  52     -21.337  -1.066  -7.834  1.00  1.08           H  
ATOM    779  HA  ARG A  52     -23.918  -0.051  -7.381  1.00  1.08           H  
ATOM    780 1HB  ARG A  52     -22.987  -2.850  -8.081  1.00  1.08           H  
ATOM    781 2HB  ARG A  52     -24.670  -2.376  -8.046  1.00  1.08           H  
ATOM    782 1HG  ARG A  52     -24.104  -0.579  -9.743  1.00  1.08           H  
ATOM    783 2HG  ARG A  52     -22.519  -1.371  -9.910  1.00  1.08           H  
ATOM    784 1HD  ARG A  52     -25.185  -2.723 -10.316  1.00  1.08           H  
ATOM    785 2HD  ARG A  52     -24.156  -2.076 -11.611  1.00  1.08           H  
ATOM    786  HE  ARG A  52     -23.727  -4.512 -10.041  1.00  1.08           H  
ATOM    787 1HH1 ARG A  52     -22.378  -2.193 -12.315  1.00  1.08           H  
ATOM    788 2HH1 ARG A  52     -21.137  -3.285 -12.886  1.00  1.08           H  
ATOM    789 1HH2 ARG A  52     -22.105  -5.919 -10.798  1.00  1.08           H  
ATOM    790 2HH2 ARG A  52     -20.983  -5.389 -12.031  1.00  1.08           H  
ATOM    791  N   HIS A  53     -22.960  -2.232  -5.077  1.00  1.05           N  
ATOM    792  CA  HIS A  53     -23.342  -2.706  -3.744  1.00  1.05           C  
ATOM    793  C   HIS A  53     -23.439  -1.528  -2.815  1.00  1.05           C  
ATOM    794  O   HIS A  53     -24.412  -1.358  -2.084  1.00  1.05           O  
ATOM    795  CB  HIS A  53     -22.349  -3.679  -3.114  1.00  1.05           C  
ATOM    796  CG  HIS A  53     -22.750  -4.082  -1.675  1.00  1.05           C  
ATOM    797  ND1 HIS A  53     -23.764  -4.980  -1.400  1.00  1.05           N  
ATOM    798  CD2 HIS A  53     -22.290  -3.654  -0.461  1.00  1.05           C  
ATOM    799  CE1 HIS A  53     -23.896  -5.107  -0.076  1.00  1.05           C  
ATOM    800  NE2 HIS A  53     -23.017  -4.314   0.517  1.00  1.05           N  
ATOM    801  H   HIS A  53     -22.014  -2.394  -5.403  1.00  1.05           H  
ATOM    802  HA  HIS A  53     -24.318  -3.185  -3.785  1.00  1.05           H  
ATOM    803 1HB  HIS A  53     -22.271  -4.578  -3.726  1.00  1.05           H  
ATOM    804 2HB  HIS A  53     -21.383  -3.218  -3.091  1.00  1.05           H  
ATOM    805  HD2 HIS A  53     -21.504  -2.926  -0.300  1.00  1.05           H  
ATOM    806  HE1 HIS A  53     -24.611  -5.753   0.435  1.00  1.05           H  
ATOM    807  HE2 HIS A  53     -22.904  -4.209   1.547  1.00  1.05           H  
ATOM    808  N   LEU A  54     -22.399  -0.705  -2.830  1.00  1.02           N  
ATOM    809  CA  LEU A  54     -22.332   0.404  -1.897  1.00  1.02           C  
ATOM    810  C   LEU A  54     -23.503   1.366  -2.116  1.00  1.02           C  
ATOM    811  O   LEU A  54     -24.074   1.898  -1.167  1.00  1.02           O  
ATOM    812  CB  LEU A  54     -20.990   1.114  -2.042  1.00  1.02           C  
ATOM    813  CG  LEU A  54     -19.776   0.302  -1.597  1.00  1.02           C  
ATOM    814  CD1 LEU A  54     -18.488   1.039  -1.905  1.00  1.02           C  
ATOM    815  CD2 LEU A  54     -19.883   0.032  -0.155  1.00  1.02           C  
ATOM    816  H   LEU A  54     -21.643  -0.881  -3.498  1.00  1.02           H  
ATOM    817  HA  LEU A  54     -22.398  -0.001  -0.896  1.00  1.02           H  
ATOM    818 1HB  LEU A  54     -20.857   1.357  -3.088  1.00  1.02           H  
ATOM    819 2HB  LEU A  54     -21.014   2.026  -1.462  1.00  1.02           H  
ATOM    820  HG  LEU A  54     -19.760  -0.622  -2.147  1.00  1.02           H  
ATOM    821 1HD1 LEU A  54     -17.629   0.433  -1.599  1.00  1.02           H  
ATOM    822 2HD1 LEU A  54     -18.446   1.213  -2.965  1.00  1.02           H  
ATOM    823 3HD1 LEU A  54     -18.467   1.990  -1.372  1.00  1.02           H  
ATOM    824 1HD2 LEU A  54     -19.023  -0.555   0.158  1.00  1.02           H  
ATOM    825 2HD2 LEU A  54     -19.901   0.972   0.382  1.00  1.02           H  
ATOM    826 3HD2 LEU A  54     -20.795  -0.519   0.040  1.00  1.02           H  
ATOM    827  N   CYS A  55     -23.938   1.506  -3.364  1.00  0.98           N  
ATOM    828  CA  CYS A  55     -25.045   2.396  -3.700  1.00  0.98           C  
ATOM    829  C   CYS A  55     -26.416   1.858  -3.249  1.00  0.98           C  
ATOM    830  O   CYS A  55     -27.420   2.567  -3.331  1.00  0.98           O  
ATOM    831  CB  CYS A  55     -25.066   2.633  -5.201  1.00  0.98           C  
ATOM    832  SG  CYS A  55     -23.609   3.499  -5.793  1.00  0.98           S  
ATOM    833  H   CYS A  55     -23.435   1.037  -4.119  1.00  0.98           H  
ATOM    834  HA  CYS A  55     -24.875   3.353  -3.201  1.00  0.98           H  
ATOM    835 1HB  CYS A  55     -25.130   1.673  -5.719  1.00  0.98           H  
ATOM    836 2HB  CYS A  55     -25.943   3.219  -5.467  1.00  0.98           H  
ATOM    837  HG  CYS A  55     -22.768   2.464  -5.571  1.00  0.98           H  
ATOM    838  N   LYS A  56     -26.466   0.601  -2.780  1.00  0.95           N  
ATOM    839  CA  LYS A  56     -27.693   0.003  -2.264  1.00  0.95           C  
ATOM    840  C   LYS A  56     -27.800   0.232  -0.761  1.00  0.95           C  
ATOM    841  O   LYS A  56     -28.816  -0.102  -0.145  1.00  0.95           O  
ATOM    842  CB  LYS A  56     -27.752  -1.502  -2.536  1.00  0.95           C  
ATOM    843  CG  LYS A  56     -27.877  -1.895  -3.982  1.00  0.95           C  
ATOM    844  CD  LYS A  56     -27.838  -3.409  -4.135  1.00  0.95           C  
ATOM    845  CE  LYS A  56     -27.926  -3.831  -5.591  1.00  0.95           C  
ATOM    846  NZ  LYS A  56     -27.861  -5.318  -5.737  1.00  0.95           N  
ATOM    847  H   LYS A  56     -25.622   0.037  -2.734  1.00  0.95           H  
ATOM    848  HA  LYS A  56     -28.546   0.481  -2.742  1.00  0.95           H  
ATOM    849 1HB  LYS A  56     -26.850  -1.975  -2.144  1.00  0.95           H  
ATOM    850 2HB  LYS A  56     -28.598  -1.930  -2.001  1.00  0.95           H  
ATOM    851 1HG  LYS A  56     -28.825  -1.527  -4.371  1.00  0.95           H  
ATOM    852 2HG  LYS A  56     -27.091  -1.446  -4.545  1.00  0.95           H  
ATOM    853 1HD  LYS A  56     -26.899  -3.780  -3.715  1.00  0.95           H  
ATOM    854 2HD  LYS A  56     -28.663  -3.853  -3.582  1.00  0.95           H  
ATOM    855 1HE  LYS A  56     -28.864  -3.473  -6.012  1.00  0.95           H  
ATOM    856 2HE  LYS A  56     -27.095  -3.382  -6.142  1.00  0.95           H  
ATOM    857 1HZ  LYS A  56     -27.918  -5.566  -6.715  1.00  0.95           H  
ATOM    858 2HZ  LYS A  56     -26.985  -5.651  -5.355  1.00  0.95           H  
ATOM    859 3HZ  LYS A  56     -28.630  -5.742  -5.238  1.00  0.95           H  
ATOM    860  N   ILE A  57     -26.750   0.785  -0.162  1.00  0.91           N  
ATOM    861  CA  ILE A  57     -26.760   1.025   1.262  1.00  0.91           C  
ATOM    862  C   ILE A  57     -27.494   2.326   1.518  1.00  0.91           C  
ATOM    863  O   ILE A  57     -27.127   3.368   0.974  1.00  0.91           O  
ATOM    864  CB  ILE A  57     -25.332   1.115   1.808  1.00  0.91           C  
ATOM    865  CG1 ILE A  57     -24.578  -0.205   1.608  1.00  0.91           C  
ATOM    866  CG2 ILE A  57     -25.328   1.534   3.238  1.00  0.91           C  
ATOM    867  CD1 ILE A  57     -23.093  -0.101   1.920  1.00  0.91           C  
ATOM    868  H   ILE A  57     -25.925   1.068  -0.693  1.00  0.91           H  
ATOM    869  HA  ILE A  57     -27.288   0.214   1.762  1.00  0.91           H  
ATOM    870  HB  ILE A  57     -24.817   1.858   1.233  1.00  0.91           H  
ATOM    871 1HG1 ILE A  57     -25.023  -0.962   2.245  1.00  0.91           H  
ATOM    872 2HG1 ILE A  57     -24.685  -0.521   0.565  1.00  0.91           H  
ATOM    873 1HG2 ILE A  57     -24.302   1.633   3.562  1.00  0.91           H  
ATOM    874 2HG2 ILE A  57     -25.834   2.490   3.323  1.00  0.91           H  
ATOM    875 3HG2 ILE A  57     -25.839   0.795   3.852  1.00  0.91           H  
ATOM    876 1HD1 ILE A  57     -22.627  -1.071   1.752  1.00  0.91           H  
ATOM    877 2HD1 ILE A  57     -22.636   0.636   1.277  1.00  0.91           H  
ATOM    878 3HD1 ILE A  57     -22.953   0.198   2.957  1.00  0.91           H  
ATOM    879  N   LYS A  58     -28.541   2.262   2.328  1.00  0.86           N  
ATOM    880  CA  LYS A  58     -29.348   3.440   2.583  1.00  0.86           C  
ATOM    881  C   LYS A  58     -28.479   4.572   3.093  1.00  0.86           C  
ATOM    882  O   LYS A  58     -27.679   4.385   4.005  1.00  0.86           O  
ATOM    883  CB  LYS A  58     -30.472   3.121   3.573  1.00  0.86           C  
ATOM    884  CG  LYS A  58     -31.434   4.281   3.834  1.00  0.86           C  
ATOM    885  CD  LYS A  58     -32.587   3.860   4.747  1.00  0.86           C  
ATOM    886  CE  LYS A  58     -33.555   5.015   4.990  1.00  0.86           C  
ATOM    887  NZ  LYS A  58     -34.694   4.613   5.866  1.00  0.86           N  
ATOM    888  H   LYS A  58     -28.792   1.376   2.745  1.00  0.86           H  
ATOM    889  HA  LYS A  58     -29.799   3.759   1.644  1.00  0.86           H  
ATOM    890 1HB  LYS A  58     -31.055   2.278   3.200  1.00  0.86           H  
ATOM    891 2HB  LYS A  58     -30.040   2.825   4.528  1.00  0.86           H  
ATOM    892 1HG  LYS A  58     -30.891   5.101   4.308  1.00  0.86           H  
ATOM    893 2HG  LYS A  58     -31.838   4.638   2.888  1.00  0.86           H  
ATOM    894 1HD  LYS A  58     -33.132   3.033   4.287  1.00  0.86           H  
ATOM    895 2HD  LYS A  58     -32.191   3.523   5.703  1.00  0.86           H  
ATOM    896 1HE  LYS A  58     -33.018   5.836   5.463  1.00  0.86           H  
ATOM    897 2HE  LYS A  58     -33.951   5.356   4.033  1.00  0.86           H  
ATOM    898 1HZ  LYS A  58     -35.310   5.402   6.002  1.00  0.86           H  
ATOM    899 2HZ  LYS A  58     -35.205   3.859   5.428  1.00  0.86           H  
ATOM    900 3HZ  LYS A  58     -34.342   4.304   6.760  1.00  0.86           H  
ATOM    901  N   GLY A  59     -28.638   5.742   2.485  1.00  0.82           N  
ATOM    902  CA  GLY A  59     -27.882   6.931   2.852  1.00  0.82           C  
ATOM    903  C   GLY A  59     -26.652   7.182   1.971  1.00  0.82           C  
ATOM    904  O   GLY A  59     -26.098   8.293   1.991  1.00  0.82           O  
ATOM    905  H   GLY A  59     -29.309   5.809   1.734  1.00  0.82           H  
ATOM    906 1HA  GLY A  59     -28.543   7.796   2.805  1.00  0.82           H  
ATOM    907 2HA  GLY A  59     -27.563   6.839   3.889  1.00  0.82           H  
ATOM    908  N   LEU A  60     -26.229   6.185   1.175  1.00  0.78           N  
ATOM    909  CA  LEU A  60     -25.065   6.388   0.311  1.00  0.78           C  
ATOM    910  C   LEU A  60     -25.433   6.555  -1.167  1.00  0.78           C  
ATOM    911  O   LEU A  60     -25.755   5.590  -1.853  1.00  0.78           O  
ATOM    912  CB  LEU A  60     -24.059   5.236   0.430  1.00  0.78           C  
ATOM    913  CG  LEU A  60     -23.506   4.923   1.839  1.00  0.78           C  
ATOM    914  CD1 LEU A  60     -22.460   3.789   1.731  1.00  0.78           C  
ATOM    915  CD2 LEU A  60     -22.907   6.174   2.449  1.00  0.78           C  
ATOM    916  H   LEU A  60     -26.694   5.274   1.175  1.00  0.78           H  
ATOM    917  HA  LEU A  60     -24.558   7.287   0.631  1.00  0.78           H  
ATOM    918 1HB  LEU A  60     -24.533   4.323   0.050  1.00  0.78           H  
ATOM    919 2HB  LEU A  60     -23.211   5.465  -0.197  1.00  0.78           H  
ATOM    920  HG  LEU A  60     -24.323   4.561   2.474  1.00  0.78           H  
ATOM    921 1HD1 LEU A  60     -22.084   3.542   2.723  1.00  0.78           H  
ATOM    922 2HD1 LEU A  60     -22.910   2.923   1.292  1.00  0.78           H  
ATOM    923 3HD1 LEU A  60     -21.634   4.115   1.101  1.00  0.78           H  
ATOM    924 1HD2 LEU A  60     -22.523   5.941   3.443  1.00  0.78           H  
ATOM    925 2HD2 LEU A  60     -22.097   6.532   1.819  1.00  0.78           H  
ATOM    926 3HD2 LEU A  60     -23.668   6.951   2.530  1.00  0.78           H  
ATOM    927  N   SER A  61     -25.383   7.790  -1.653  1.00  0.73           N  
ATOM    928  CA  SER A  61     -25.717   8.096  -3.042  1.00  0.73           C  
ATOM    929  C   SER A  61     -24.548   7.714  -3.917  1.00  0.73           C  
ATOM    930  O   SER A  61     -23.455   7.508  -3.400  1.00  0.73           O  
ATOM    931  CB  SER A  61     -26.011   9.577  -3.214  1.00  0.73           C  
ATOM    932  OG  SER A  61     -24.847  10.377  -3.007  1.00  0.73           O  
ATOM    933  H   SER A  61     -25.120   8.540  -1.033  1.00  0.73           H  
ATOM    934  HA  SER A  61     -26.588   7.508  -3.340  1.00  0.73           H  
ATOM    935 1HB  SER A  61     -26.401   9.754  -4.215  1.00  0.73           H  
ATOM    936 2HB  SER A  61     -26.784   9.872  -2.507  1.00  0.73           H  
ATOM    937  HG  SER A  61     -25.136  11.291  -3.144  1.00  0.73           H  
ATOM    938  N   GLU A  62     -24.728   7.695  -5.236  1.00  0.69           N  
ATOM    939  CA  GLU A  62     -23.603   7.344  -6.100  1.00  0.69           C  
ATOM    940  C   GLU A  62     -22.446   8.307  -5.891  1.00  0.69           C  
ATOM    941  O   GLU A  62     -21.282   7.902  -5.872  1.00  0.69           O  
ATOM    942  CB  GLU A  62     -24.027   7.377  -7.571  1.00  0.69           C  
ATOM    943  CG  GLU A  62     -24.986   6.266  -7.995  1.00  0.69           C  
ATOM    944  CD  GLU A  62     -25.465   6.403  -9.421  1.00  0.69           C  
ATOM    945  OE1 GLU A  62     -25.170   7.402 -10.035  1.00  0.69           O  
ATOM    946  OE2 GLU A  62     -26.128   5.509  -9.894  1.00  0.69           O  
ATOM    947  H   GLU A  62     -25.638   7.881  -5.630  1.00  0.69           H  
ATOM    948  HA  GLU A  62     -23.262   6.347  -5.841  1.00  0.69           H  
ATOM    949 1HB  GLU A  62     -24.503   8.333  -7.788  1.00  0.69           H  
ATOM    950 2HB  GLU A  62     -23.138   7.306  -8.201  1.00  0.69           H  
ATOM    951 1HG  GLU A  62     -24.474   5.318  -7.910  1.00  0.69           H  
ATOM    952 2HG  GLU A  62     -25.840   6.251  -7.319  1.00  0.69           H  
ATOM    953  N   VAL A  63     -22.770   9.579  -5.680  1.00  0.66           N  
ATOM    954  CA  VAL A  63     -21.749  10.582  -5.457  1.00  0.66           C  
ATOM    955  C   VAL A  63     -21.009  10.297  -4.163  1.00  0.66           C  
ATOM    956  O   VAL A  63     -19.774  10.345  -4.130  1.00  0.66           O  
ATOM    957  CB  VAL A  63     -22.368  11.984  -5.393  1.00  0.66           C  
ATOM    958  CG1 VAL A  63     -21.311  12.994  -4.972  1.00  0.66           C  
ATOM    959  CG2 VAL A  63     -22.951  12.334  -6.750  1.00  0.66           C  
ATOM    960  H   VAL A  63     -23.743   9.844  -5.691  1.00  0.66           H  
ATOM    961  HA  VAL A  63     -21.038  10.547  -6.284  1.00  0.66           H  
ATOM    962  HB  VAL A  63     -23.155  11.996  -4.641  1.00  0.66           H  
ATOM    963 1HG1 VAL A  63     -21.758  13.987  -4.917  1.00  0.66           H  
ATOM    964 2HG1 VAL A  63     -20.915  12.720  -3.994  1.00  0.66           H  
ATOM    965 3HG1 VAL A  63     -20.504  13.000  -5.703  1.00  0.66           H  
ATOM    966 1HG2 VAL A  63     -23.400  13.326  -6.709  1.00  0.66           H  
ATOM    967 2HG2 VAL A  63     -22.157  12.324  -7.498  1.00  0.66           H  
ATOM    968 3HG2 VAL A  63     -23.712  11.600  -7.018  1.00  0.66           H  
ATOM    969  N   LYS A  64     -21.745   9.979  -3.088  1.00  0.64           N  
ATOM    970  CA  LYS A  64     -21.049   9.687  -1.844  1.00  0.64           C  
ATOM    971  C   LYS A  64     -20.194   8.444  -1.983  1.00  0.64           C  
ATOM    972  O   LYS A  64     -19.086   8.395  -1.458  1.00  0.64           O  
ATOM    973  CB  LYS A  64     -21.993   9.471  -0.677  1.00  0.64           C  
ATOM    974  CG  LYS A  64     -22.722  10.680  -0.160  1.00  0.64           C  
ATOM    975  CD  LYS A  64     -23.556  10.243   1.012  1.00  0.64           C  
ATOM    976  CE  LYS A  64     -24.375  11.337   1.649  1.00  0.64           C  
ATOM    977  NZ  LYS A  64     -25.082  10.808   2.848  1.00  0.64           N  
ATOM    978  H   LYS A  64     -22.767   9.944  -3.138  1.00  0.64           H  
ATOM    979  HA  LYS A  64     -20.392  10.524  -1.610  1.00  0.64           H  
ATOM    980 1HB  LYS A  64     -22.742   8.735  -0.970  1.00  0.64           H  
ATOM    981 2HB  LYS A  64     -21.439   9.041   0.161  1.00  0.64           H  
ATOM    982 1HG  LYS A  64     -22.008  11.438   0.166  1.00  0.64           H  
ATOM    983 2HG  LYS A  64     -23.358  11.097  -0.935  1.00  0.64           H  
ATOM    984 1HD  LYS A  64     -24.245   9.493   0.677  1.00  0.64           H  
ATOM    985 2HD  LYS A  64     -22.917   9.799   1.768  1.00  0.64           H  
ATOM    986 1HE  LYS A  64     -23.737  12.168   1.945  1.00  0.64           H  
ATOM    987 2HE  LYS A  64     -25.113  11.688   0.930  1.00  0.64           H  
ATOM    988 1HZ  LYS A  64     -25.643  11.516   3.278  1.00  0.64           H  
ATOM    989 2HZ  LYS A  64     -25.667   9.995   2.573  1.00  0.64           H  
ATOM    990 3HZ  LYS A  64     -24.366  10.482   3.521  1.00  0.64           H  
ATOM    991  N   VAL A  65     -20.677   7.441  -2.708  1.00  0.62           N  
ATOM    992  CA  VAL A  65     -19.904   6.222  -2.850  1.00  0.62           C  
ATOM    993  C   VAL A  65     -18.594   6.492  -3.561  1.00  0.62           C  
ATOM    994  O   VAL A  65     -17.540   6.017  -3.122  1.00  0.62           O  
ATOM    995  CB  VAL A  65     -20.711   5.146  -3.577  1.00  0.62           C  
ATOM    996  CG1 VAL A  65     -19.827   3.967  -3.907  1.00  0.62           C  
ATOM    997  CG2 VAL A  65     -21.849   4.693  -2.651  1.00  0.62           C  
ATOM    998  H   VAL A  65     -21.602   7.514  -3.134  1.00  0.62           H  
ATOM    999  HA  VAL A  65     -19.682   5.845  -1.852  1.00  0.62           H  
ATOM   1000  HB  VAL A  65     -21.117   5.547  -4.508  1.00  0.62           H  
ATOM   1001 1HG1 VAL A  65     -20.420   3.207  -4.407  1.00  0.62           H  
ATOM   1002 2HG1 VAL A  65     -19.013   4.288  -4.559  1.00  0.62           H  
ATOM   1003 3HG1 VAL A  65     -19.418   3.570  -2.991  1.00  0.62           H  
ATOM   1004 1HG2 VAL A  65     -22.431   3.934  -3.135  1.00  0.62           H  
ATOM   1005 2HG2 VAL A  65     -21.433   4.298  -1.730  1.00  0.62           H  
ATOM   1006 3HG2 VAL A  65     -22.484   5.534  -2.421  1.00  0.62           H  
ATOM   1007  N   GLU A  66     -18.630   7.266  -4.647  1.00  0.61           N  
ATOM   1008  CA  GLU A  66     -17.378   7.573  -5.313  1.00  0.61           C  
ATOM   1009  C   GLU A  66     -16.460   8.394  -4.398  1.00  0.61           C  
ATOM   1010  O   GLU A  66     -15.252   8.151  -4.375  1.00  0.61           O  
ATOM   1011  CB  GLU A  66     -17.605   8.272  -6.658  1.00  0.61           C  
ATOM   1012  CG  GLU A  66     -18.202   7.346  -7.745  1.00  0.61           C  
ATOM   1013  CD  GLU A  66     -18.355   8.016  -9.101  1.00  0.61           C  
ATOM   1014  OE1 GLU A  66     -18.118   9.200  -9.192  1.00  0.61           O  
ATOM   1015  OE2 GLU A  66     -18.698   7.337 -10.053  1.00  0.61           O  
ATOM   1016  H   GLU A  66     -19.519   7.630  -4.999  1.00  0.61           H  
ATOM   1017  HA  GLU A  66     -16.872   6.632  -5.526  1.00  0.61           H  
ATOM   1018 1HB  GLU A  66     -18.296   9.108  -6.515  1.00  0.61           H  
ATOM   1019 2HB  GLU A  66     -16.665   8.677  -7.027  1.00  0.61           H  
ATOM   1020 1HG  GLU A  66     -17.563   6.470  -7.852  1.00  0.61           H  
ATOM   1021 2HG  GLU A  66     -19.181   7.004  -7.403  1.00  0.61           H  
ATOM   1022  N   LYS A  67     -17.022   9.336  -3.615  1.00  0.60           N  
ATOM   1023  CA  LYS A  67     -16.216  10.136  -2.683  1.00  0.60           C  
ATOM   1024  C   LYS A  67     -15.537   9.226  -1.653  1.00  0.60           C  
ATOM   1025  O   LYS A  67     -14.359   9.400  -1.332  1.00  0.60           O  
ATOM   1026  CB  LYS A  67     -17.062  11.184  -1.957  1.00  0.60           C  
ATOM   1027  CG  LYS A  67     -16.259  12.137  -1.061  1.00  0.60           C  
ATOM   1028  CD  LYS A  67     -17.164  13.147  -0.354  1.00  0.60           C  
ATOM   1029  CE  LYS A  67     -16.368  14.071   0.574  1.00  0.60           C  
ATOM   1030  NZ  LYS A  67     -17.256  15.039   1.287  1.00  0.60           N  
ATOM   1031  H   LYS A  67     -18.025   9.519  -3.684  1.00  0.60           H  
ATOM   1032  HA  LYS A  67     -15.436  10.648  -3.249  1.00  0.60           H  
ATOM   1033 1HB  LYS A  67     -17.624  11.770  -2.686  1.00  0.60           H  
ATOM   1034 2HB  LYS A  67     -17.789  10.674  -1.325  1.00  0.60           H  
ATOM   1035 1HG  LYS A  67     -15.701  11.577  -0.336  1.00  0.60           H  
ATOM   1036 2HG  LYS A  67     -15.550  12.685  -1.682  1.00  0.60           H  
ATOM   1037 1HD  LYS A  67     -17.686  13.751  -1.097  1.00  0.60           H  
ATOM   1038 2HD  LYS A  67     -17.906  12.608   0.239  1.00  0.60           H  
ATOM   1039 1HE  LYS A  67     -15.837  13.471   1.311  1.00  0.60           H  
ATOM   1040 2HE  LYS A  67     -15.639  14.628  -0.014  1.00  0.60           H  
ATOM   1041 1HZ  LYS A  67     -16.700  15.632   1.890  1.00  0.60           H  
ATOM   1042 2HZ  LYS A  67     -17.745  15.610   0.613  1.00  0.60           H  
ATOM   1043 3HZ  LYS A  67     -17.929  14.529   1.848  1.00  0.60           H  
ATOM   1044  N   ILE A  68     -16.286   8.235  -1.152  1.00  0.60           N  
ATOM   1045  CA  ILE A  68     -15.749   7.293  -0.180  1.00  0.60           C  
ATOM   1046  C   ILE A  68     -14.617   6.495  -0.818  1.00  0.60           C  
ATOM   1047  O   ILE A  68     -13.555   6.343  -0.207  1.00  0.60           O  
ATOM   1048  CB  ILE A  68     -16.845   6.348   0.362  1.00  0.60           C  
ATOM   1049  CG1 ILE A  68     -17.841   7.112   1.233  1.00  0.60           C  
ATOM   1050  CG2 ILE A  68     -16.217   5.314   1.180  1.00  0.60           C  
ATOM   1051  CD1 ILE A  68     -19.093   6.338   1.573  1.00  0.60           C  
ATOM   1052  H   ILE A  68     -17.259   8.156  -1.436  1.00  0.60           H  
ATOM   1053  HA  ILE A  68     -15.340   7.836   0.655  1.00  0.60           H  
ATOM   1054  HB  ILE A  68     -17.387   5.896  -0.468  1.00  0.60           H  
ATOM   1055 1HG1 ILE A  68     -17.351   7.368   2.150  1.00  0.60           H  
ATOM   1056 2HG1 ILE A  68     -18.126   8.027   0.727  1.00  0.60           H  
ATOM   1057 1HG2 ILE A  68     -16.967   4.628   1.569  1.00  0.60           H  
ATOM   1058 2HG2 ILE A  68     -15.542   4.801   0.566  1.00  0.60           H  
ATOM   1059 3HG2 ILE A  68     -15.697   5.787   1.987  1.00  0.60           H  
ATOM   1060 1HD1 ILE A  68     -19.730   6.954   2.200  1.00  0.60           H  
ATOM   1061 2HD1 ILE A  68     -19.623   6.082   0.655  1.00  0.60           H  
ATOM   1062 3HD1 ILE A  68     -18.830   5.427   2.108  1.00  0.60           H  
ATOM   1063  N   LYS A  69     -14.806   6.026  -2.055  1.00  0.60           N  
ATOM   1064  CA  LYS A  69     -13.730   5.312  -2.732  1.00  0.60           C  
ATOM   1065  C   LYS A  69     -12.509   6.207  -2.964  1.00  0.60           C  
ATOM   1066  O   LYS A  69     -11.374   5.744  -2.804  1.00  0.60           O  
ATOM   1067  CB  LYS A  69     -14.201   4.717  -4.060  1.00  0.60           C  
ATOM   1068  CG  LYS A  69     -15.093   3.491  -3.929  1.00  0.60           C  
ATOM   1069  CD  LYS A  69     -15.445   2.977  -5.296  1.00  0.60           C  
ATOM   1070  CE  LYS A  69     -16.238   1.697  -5.241  1.00  0.60           C  
ATOM   1071  NZ  LYS A  69     -15.422   0.531  -4.726  1.00  0.60           N  
ATOM   1072  H   LYS A  69     -15.706   6.157  -2.518  1.00  0.60           H  
ATOM   1073  HA  LYS A  69     -13.421   4.487  -2.097  1.00  0.60           H  
ATOM   1074 1HB  LYS A  69     -14.760   5.476  -4.611  1.00  0.60           H  
ATOM   1075 2HB  LYS A  69     -13.337   4.444  -4.663  1.00  0.60           H  
ATOM   1076 1HG  LYS A  69     -14.577   2.706  -3.373  1.00  0.60           H  
ATOM   1077 2HG  LYS A  69     -16.008   3.760  -3.393  1.00  0.60           H  
ATOM   1078 1HD  LYS A  69     -16.031   3.734  -5.822  1.00  0.60           H  
ATOM   1079 2HD  LYS A  69     -14.531   2.792  -5.857  1.00  0.60           H  
ATOM   1080 1HE  LYS A  69     -17.098   1.840  -4.611  1.00  0.60           H  
ATOM   1081 2HE  LYS A  69     -16.577   1.457  -6.246  1.00  0.60           H  
ATOM   1082 1HZ  LYS A  69     -15.995  -0.309  -4.726  1.00  0.60           H  
ATOM   1083 2HZ  LYS A  69     -14.626   0.376  -5.327  1.00  0.60           H  
ATOM   1084 3HZ  LYS A  69     -15.085   0.652  -3.761  1.00  0.60           H  
ATOM   1085  N   GLU A  70     -12.715   7.486  -3.308  1.00  0.62           N  
ATOM   1086  CA  GLU A  70     -11.579   8.386  -3.493  1.00  0.62           C  
ATOM   1087  C   GLU A  70     -10.795   8.496  -2.193  1.00  0.62           C  
ATOM   1088  O   GLU A  70      -9.565   8.355  -2.182  1.00  0.62           O  
ATOM   1089  CB  GLU A  70     -12.012   9.792  -3.942  1.00  0.62           C  
ATOM   1090  CG  GLU A  70     -10.817  10.745  -4.137  1.00  0.62           C  
ATOM   1091  CD  GLU A  70     -11.164  12.169  -4.569  1.00  0.62           C  
ATOM   1092  OE1 GLU A  70     -12.315  12.471  -4.768  1.00  0.62           O  
ATOM   1093  OE2 GLU A  70     -10.247  12.956  -4.679  1.00  0.62           O  
ATOM   1094  H   GLU A  70     -13.665   7.826  -3.462  1.00  0.62           H  
ATOM   1095  HA  GLU A  70     -10.924   7.965  -4.255  1.00  0.62           H  
ATOM   1096 1HB  GLU A  70     -12.567   9.726  -4.876  1.00  0.62           H  
ATOM   1097 2HB  GLU A  70     -12.677  10.225  -3.194  1.00  0.62           H  
ATOM   1098 1HG  GLU A  70     -10.286  10.789  -3.189  1.00  0.62           H  
ATOM   1099 2HG  GLU A  70     -10.143  10.307  -4.871  1.00  0.62           H  
ATOM   1100  N   ALA A  71     -11.515   8.727  -1.092  1.00  0.65           N  
ATOM   1101  CA  ALA A  71     -10.891   8.844   0.214  1.00  0.65           C  
ATOM   1102  C   ALA A  71     -10.154   7.561   0.558  1.00  0.65           C  
ATOM   1103  O   ALA A  71      -9.036   7.586   1.081  1.00  0.65           O  
ATOM   1104  CB  ALA A  71     -11.956   9.133   1.245  1.00  0.65           C  
ATOM   1105  H   ALA A  71     -12.527   8.837  -1.173  1.00  0.65           H  
ATOM   1106  HA  ALA A  71     -10.167   9.657   0.191  1.00  0.65           H  
ATOM   1107 1HB  ALA A  71     -11.506   9.205   2.214  1.00  0.65           H  
ATOM   1108 2HB  ALA A  71     -12.467  10.065   1.000  1.00  0.65           H  
ATOM   1109 3HB  ALA A  71     -12.676   8.328   1.243  1.00  0.65           H  
ATOM   1110  N   ALA A  72     -10.763   6.427   0.235  1.00  0.71           N  
ATOM   1111  CA  ALA A  72     -10.150   5.151   0.508  1.00  0.71           C  
ATOM   1112  C   ALA A  72      -8.846   5.009  -0.255  1.00  0.71           C  
ATOM   1113  O   ALA A  72      -7.867   4.499   0.291  1.00  0.71           O  
ATOM   1114  CB  ALA A  72     -11.124   4.055   0.159  1.00  0.71           C  
ATOM   1115  H   ALA A  72     -11.693   6.448  -0.180  1.00  0.71           H  
ATOM   1116  HA  ALA A  72      -9.915   5.106   1.567  1.00  0.71           H  
ATOM   1117 1HB  ALA A  72     -10.703   3.102   0.372  1.00  0.71           H  
ATOM   1118 2HB  ALA A  72     -12.029   4.188   0.737  1.00  0.71           H  
ATOM   1119 3HB  ALA A  72     -11.365   4.111  -0.883  1.00  0.71           H  
ATOM   1120  N   GLY A  73      -8.826   5.486  -1.507  1.00  0.80           N  
ATOM   1121  CA  GLY A  73      -7.637   5.456  -2.357  1.00  0.80           C  
ATOM   1122  C   GLY A  73      -6.511   6.308  -1.772  1.00  0.80           C  
ATOM   1123  O   GLY A  73      -5.330   5.981  -1.894  1.00  0.80           O  
ATOM   1124  H   GLY A  73      -9.686   5.869  -1.898  1.00  0.80           H  
ATOM   1125 1HA  GLY A  73      -7.299   4.426  -2.470  1.00  0.80           H  
ATOM   1126 2HA  GLY A  73      -7.901   5.824  -3.347  1.00  0.80           H  
ATOM   1127  N   LYS A  74      -6.882   7.426  -1.141  1.00  0.95           N  
ATOM   1128  CA  LYS A  74      -5.900   8.298  -0.504  1.00  0.95           C  
ATOM   1129  C   LYS A  74      -5.258   7.597   0.696  1.00  0.95           C  
ATOM   1130  O   LYS A  74      -4.064   7.759   0.957  1.00  0.95           O  
ATOM   1131  CB  LYS A  74      -6.538   9.628  -0.093  1.00  0.95           C  
ATOM   1132  CG  LYS A  74      -6.895  10.528  -1.275  1.00  0.95           C  
ATOM   1133  CD  LYS A  74      -7.577  11.820  -0.839  1.00  0.95           C  
ATOM   1134  CE  LYS A  74      -7.874  12.707  -2.052  1.00  0.95           C  
ATOM   1135  NZ  LYS A  74      -8.628  13.939  -1.686  1.00  0.95           N  
ATOM   1136  H   LYS A  74      -7.873   7.674  -1.128  1.00  0.95           H  
ATOM   1137  HA  LYS A  74      -5.111   8.511  -1.225  1.00  0.95           H  
ATOM   1138 1HB  LYS A  74      -7.445   9.438   0.477  1.00  0.95           H  
ATOM   1139 2HB  LYS A  74      -5.853  10.169   0.550  1.00  0.95           H  
ATOM   1140 1HG  LYS A  74      -5.990  10.772  -1.827  1.00  0.95           H  
ATOM   1141 2HG  LYS A  74      -7.569   9.987  -1.941  1.00  0.95           H  
ATOM   1142 1HD  LYS A  74      -8.516  11.582  -0.335  1.00  0.95           H  
ATOM   1143 2HD  LYS A  74      -6.934  12.360  -0.146  1.00  0.95           H  
ATOM   1144 1HE  LYS A  74      -6.932  12.998  -2.513  1.00  0.95           H  
ATOM   1145 2HE  LYS A  74      -8.454  12.141  -2.772  1.00  0.95           H  
ATOM   1146 1HZ  LYS A  74      -8.797  14.487  -2.525  1.00  0.95           H  
ATOM   1147 2HZ  LYS A  74      -9.516  13.678  -1.273  1.00  0.95           H  
ATOM   1148 3HZ  LYS A  74      -8.094  14.484  -1.029  1.00  0.95           H  
ATOM   1149  N   ILE A  75      -6.053   6.803   1.416  1.00  1.17           N  
ATOM   1150  CA  ILE A  75      -5.565   6.069   2.578  1.00  1.17           C  
ATOM   1151  C   ILE A  75      -4.717   4.849   2.179  1.00  1.17           C  
ATOM   1152  O   ILE A  75      -3.628   4.634   2.723  1.00  1.17           O  
ATOM   1153  CB  ILE A  75      -6.726   5.590   3.435  1.00  1.17           C  
ATOM   1154  CG1 ILE A  75      -7.463   6.716   3.987  1.00  1.17           C  
ATOM   1155  CG2 ILE A  75      -6.208   4.779   4.554  1.00  1.17           C  
ATOM   1156  CD1 ILE A  75      -8.749   6.317   4.582  1.00  1.17           C  
ATOM   1157  H   ILE A  75      -7.041   6.742   1.159  1.00  1.17           H  
ATOM   1158  HA  ILE A  75      -4.948   6.742   3.174  1.00  1.17           H  
ATOM   1159  HB  ILE A  75      -7.405   5.015   2.824  1.00  1.17           H  
ATOM   1160 1HG1 ILE A  75      -6.854   7.171   4.755  1.00  1.17           H  
ATOM   1161 2HG1 ILE A  75      -7.650   7.447   3.201  1.00  1.17           H  
ATOM   1162 1HG2 ILE A  75      -7.025   4.429   5.169  1.00  1.17           H  
ATOM   1163 2HG2 ILE A  75      -5.670   3.950   4.155  1.00  1.17           H  
ATOM   1164 3HG2 ILE A  75      -5.537   5.387   5.162  1.00  1.17           H  
ATOM   1165 1HD1 ILE A  75      -9.239   7.187   4.977  1.00  1.17           H  
ATOM   1166 2HD1 ILE A  75      -9.354   5.861   3.816  1.00  1.17           H  
ATOM   1167 3HD1 ILE A  75      -8.578   5.607   5.369  1.00  1.17           H  
ATOM   1168  N   ILE A  76      -5.234   4.039   1.247  1.00  1.51           N  
ATOM   1169  CA  ILE A  76      -4.516   2.868   0.750  1.00  1.51           C  
ATOM   1170  C   ILE A  76      -4.305   2.969  -0.753  1.00  1.51           C  
ATOM   1171  O   ILE A  76      -5.268   3.028  -1.515  1.00  1.51           O  
ATOM   1172  CB  ILE A  76      -5.224   1.535   1.055  1.00  1.51           C  
ATOM   1173  CG1 ILE A  76      -5.387   1.333   2.543  1.00  1.51           C  
ATOM   1174  CG2 ILE A  76      -4.443   0.407   0.477  1.00  1.51           C  
ATOM   1175  CD1 ILE A  76      -6.154   0.081   2.900  1.00  1.51           C  
ATOM   1176  H   ILE A  76      -6.142   4.263   0.849  1.00  1.51           H  
ATOM   1177  HA  ILE A  76      -3.548   2.836   1.228  1.00  1.51           H  
ATOM   1178  HB  ILE A  76      -6.222   1.549   0.616  1.00  1.51           H  
ATOM   1179 1HG1 ILE A  76      -4.404   1.293   3.018  1.00  1.51           H  
ATOM   1180 2HG1 ILE A  76      -5.926   2.161   2.934  1.00  1.51           H  
ATOM   1181 1HG2 ILE A  76      -4.953  -0.530   0.686  1.00  1.51           H  
ATOM   1182 2HG2 ILE A  76      -4.360   0.540  -0.596  1.00  1.51           H  
ATOM   1183 3HG2 ILE A  76      -3.456   0.395   0.926  1.00  1.51           H  
ATOM   1184 1HD1 ILE A  76      -6.252  -0.001   3.984  1.00  1.51           H  
ATOM   1185 2HD1 ILE A  76      -7.132   0.101   2.448  1.00  1.51           H  
ATOM   1186 3HD1 ILE A  76      -5.611  -0.777   2.530  1.00  1.51           H  
ATOM   1187  N   GLN A  77      -3.049   2.898  -1.187  1.00  1.99           N  
ATOM   1188  CA  GLN A  77      -2.756   3.045  -2.609  1.00  1.99           C  
ATOM   1189  C   GLN A  77      -3.403   1.939  -3.434  1.00  1.99           C  
ATOM   1190  O   GLN A  77      -3.489   0.776  -3.012  1.00  1.99           O  
ATOM   1191  CB  GLN A  77      -1.247   3.031  -2.875  1.00  1.99           C  
ATOM   1192  CG  GLN A  77      -0.478   4.213  -2.268  1.00  1.99           C  
ATOM   1193  CD  GLN A  77       1.046   4.185  -2.565  1.00  1.99           C  
ATOM   1194  OE1 GLN A  77       1.809   3.266  -2.202  1.00  1.99           O  
ATOM   1195  NE2 GLN A  77       1.498   5.233  -3.247  1.00  1.99           N  
ATOM   1196  H   GLN A  77      -2.302   2.817  -0.502  1.00  1.99           H  
ATOM   1197  HA  GLN A  77      -3.166   4.001  -2.943  1.00  1.99           H  
ATOM   1198 1HB  GLN A  77      -0.834   2.098  -2.544  1.00  1.99           H  
ATOM   1199 2HB  GLN A  77      -1.085   3.071  -3.949  1.00  1.99           H  
ATOM   1200 1HG  GLN A  77      -0.888   5.136  -2.680  1.00  1.99           H  
ATOM   1201 2HG  GLN A  77      -0.620   4.200  -1.187  1.00  1.99           H  
ATOM   1202 1HE2 GLN A  77       2.471   5.295  -3.478  1.00  1.99           H  
ATOM   1203 2HE2 GLN A  77       0.868   5.960  -3.528  1.00  1.99           H  
ATOM   1204  N   VAL A  78      -3.831   2.319  -4.639  1.00  2.65           N  
ATOM   1205  CA  VAL A  78      -4.479   1.426  -5.593  1.00  2.65           C  
ATOM   1206  C   VAL A  78      -3.693   1.284  -6.891  1.00  2.65           C  
ATOM   1207  O   VAL A  78      -4.247   0.901  -7.922  1.00  2.65           O  
ATOM   1208  CB  VAL A  78      -5.881   1.958  -5.910  1.00  2.65           C  
ATOM   1209  CG1 VAL A  78      -6.737   1.930  -4.665  1.00  2.65           C  
ATOM   1210  CG2 VAL A  78      -5.766   3.382  -6.436  1.00  2.65           C  
ATOM   1211  H   VAL A  78      -3.727   3.290  -4.898  1.00  2.65           H  
ATOM   1212  HA  VAL A  78      -4.571   0.441  -5.134  1.00  2.65           H  
ATOM   1213  HB  VAL A  78      -6.351   1.321  -6.659  1.00  2.65           H  
ATOM   1214 1HG1 VAL A  78      -7.726   2.305  -4.901  1.00  2.65           H  
ATOM   1215 2HG1 VAL A  78      -6.807   0.906  -4.306  1.00  2.65           H  
ATOM   1216 3HG1 VAL A  78      -6.291   2.556  -3.891  1.00  2.65           H  
ATOM   1217 1HG2 VAL A  78      -6.758   3.766  -6.669  1.00  2.65           H  
ATOM   1218 2HG2 VAL A  78      -5.299   4.013  -5.678  1.00  2.65           H  
ATOM   1219 3HG2 VAL A  78      -5.153   3.386  -7.340  1.00  2.65           H  
ATOM   1220  N   GLY A  79      -2.418   1.648  -6.849  1.00  3.47           N  
ATOM   1221  CA  GLY A  79      -1.573   1.563  -8.030  1.00  3.47           C  
ATOM   1222  C   GLY A  79      -0.940   0.187  -8.142  1.00  3.47           C  
ATOM   1223  O   GLY A  79      -1.289  -0.734  -7.402  1.00  3.47           O  
ATOM   1224  H   GLY A  79      -2.028   1.953  -5.972  1.00  3.47           H  
ATOM   1225 1HA  GLY A  79      -2.165   1.770  -8.922  1.00  3.47           H  
ATOM   1226 2HA  GLY A  79      -0.793   2.322  -7.977  1.00  3.47           H  
ATOM   1227  N   PHE A  80      -0.009   0.034  -9.073  1.00  4.38           N  
ATOM   1228  CA  PHE A  80       0.632  -1.259  -9.248  1.00  4.38           C  
ATOM   1229  C   PHE A  80       1.516  -1.614  -8.071  1.00  4.38           C  
ATOM   1230  O   PHE A  80       2.317  -0.796  -7.609  1.00  4.38           O  
ATOM   1231  CB  PHE A  80       1.444  -1.314 -10.538  1.00  4.38           C  
ATOM   1232  CG  PHE A  80       2.083  -2.663 -10.760  1.00  4.38           C  
ATOM   1233  CD1 PHE A  80       1.313  -3.750 -11.144  1.00  4.38           C  
ATOM   1234  CD2 PHE A  80       3.449  -2.846 -10.597  1.00  4.38           C  
ATOM   1235  CE1 PHE A  80       1.888  -4.986 -11.349  1.00  4.38           C  
ATOM   1236  CE2 PHE A  80       4.024  -4.079 -10.810  1.00  4.38           C  
ATOM   1237  CZ  PHE A  80       3.243  -5.152 -11.182  1.00  4.38           C  
ATOM   1238  H   PHE A  80       0.252   0.811  -9.661  1.00  4.38           H  
ATOM   1239  HA  PHE A  80      -0.150  -2.017  -9.313  1.00  4.38           H  
ATOM   1240 1HB  PHE A  80       0.803  -1.096 -11.389  1.00  4.38           H  
ATOM   1241 2HB  PHE A  80       2.233  -0.565 -10.512  1.00  4.38           H  
ATOM   1242  HD1 PHE A  80       0.239  -3.618 -11.280  1.00  4.38           H  
ATOM   1243  HD2 PHE A  80       4.068  -2.000 -10.298  1.00  4.38           H  
ATOM   1244  HE1 PHE A  80       1.269  -5.833 -11.644  1.00  4.38           H  
ATOM   1245  HE2 PHE A  80       5.092  -4.207 -10.685  1.00  4.38           H  
ATOM   1246  HZ  PHE A  80       3.698  -6.126 -11.345  1.00  4.38           H  
ATOM   1247  N   ILE A  81       1.381  -2.843  -7.604  1.00  5.21           N  
ATOM   1248  CA  ILE A  81       2.189  -3.354  -6.519  1.00  5.21           C  
ATOM   1249  C   ILE A  81       3.276  -4.247  -7.110  1.00  5.21           C  
ATOM   1250  O   ILE A  81       2.947  -5.234  -7.770  1.00  5.21           O  
ATOM   1251  CB  ILE A  81       1.335  -4.151  -5.531  1.00  5.21           C  
ATOM   1252  CG1 ILE A  81       0.191  -3.276  -5.097  1.00  5.21           C  
ATOM   1253  CG2 ILE A  81       2.180  -4.595  -4.335  1.00  5.21           C  
ATOM   1254  CD1 ILE A  81       0.644  -1.993  -4.469  1.00  5.21           C  
ATOM   1255  H   ILE A  81       0.682  -3.441  -8.023  1.00  5.21           H  
ATOM   1256  HA  ILE A  81       2.600  -2.518  -5.975  1.00  5.21           H  
ATOM   1257  HB  ILE A  81       0.916  -5.025  -6.027  1.00  5.21           H  
ATOM   1258 1HG1 ILE A  81      -0.420  -3.030  -5.967  1.00  5.21           H  
ATOM   1259 2HG1 ILE A  81      -0.425  -3.817  -4.382  1.00  5.21           H  
ATOM   1260 1HG2 ILE A  81       1.565  -5.154  -3.631  1.00  5.21           H  
ATOM   1261 2HG2 ILE A  81       2.993  -5.220  -4.684  1.00  5.21           H  
ATOM   1262 3HG2 ILE A  81       2.585  -3.719  -3.836  1.00  5.21           H  
ATOM   1263 1HD1 ILE A  81      -0.226  -1.405  -4.193  1.00  5.21           H  
ATOM   1264 2HD1 ILE A  81       1.233  -2.213  -3.588  1.00  5.21           H  
ATOM   1265 3HD1 ILE A  81       1.246  -1.425  -5.172  1.00  5.21           H  
ATOM   1266  N   PRO A  82       4.568  -3.958  -6.914  1.00  5.78           N  
ATOM   1267  CA  PRO A  82       5.660  -4.723  -7.473  1.00  5.78           C  
ATOM   1268  C   PRO A  82       5.504  -6.175  -7.087  1.00  5.78           C  
ATOM   1269  O   PRO A  82       5.112  -6.482  -5.958  1.00  5.78           O  
ATOM   1270  CB  PRO A  82       6.891  -4.087  -6.824  1.00  5.78           C  
ATOM   1271  CG  PRO A  82       6.465  -2.670  -6.515  1.00  5.78           C  
ATOM   1272  CD  PRO A  82       4.996  -2.771  -6.132  1.00  5.78           C  
ATOM   1273  HA  PRO A  82       5.680  -4.606  -8.562  1.00  5.78           H  
ATOM   1274 1HB  PRO A  82       7.168  -4.655  -5.927  1.00  5.78           H  
ATOM   1275 2HB  PRO A  82       7.747  -4.141  -7.509  1.00  5.78           H  
ATOM   1276 1HG  PRO A  82       7.084  -2.252  -5.708  1.00  5.78           H  
ATOM   1277 2HG  PRO A  82       6.620  -2.031  -7.400  1.00  5.78           H  
ATOM   1278 1HD  PRO A  82       4.866  -2.933  -5.052  1.00  5.78           H  
ATOM   1279 2HD  PRO A  82       4.515  -1.851  -6.495  1.00  5.78           H  
ATOM   1280  N   ALA A  83       5.854  -7.077  -7.998  1.00  5.99           N  
ATOM   1281  CA  ALA A  83       5.718  -8.502  -7.717  1.00  5.99           C  
ATOM   1282  C   ALA A  83       6.509  -8.894  -6.484  1.00  5.99           C  
ATOM   1283  O   ALA A  83       6.068  -9.744  -5.720  1.00  5.99           O  
ATOM   1284  CB  ALA A  83       6.179  -9.331  -8.900  1.00  5.99           C  
ATOM   1285  H   ALA A  83       6.181  -6.776  -8.904  1.00  5.99           H  
ATOM   1286  HA  ALA A  83       4.665  -8.708  -7.529  1.00  5.99           H  
ATOM   1287 1HB  ALA A  83       6.042 -10.388  -8.669  1.00  5.99           H  
ATOM   1288 2HB  ALA A  83       5.589  -9.067  -9.775  1.00  5.99           H  
ATOM   1289 3HB  ALA A  83       7.231  -9.134  -9.092  1.00  5.99           H  
ATOM   1290  N   THR A  84       7.655  -8.255  -6.244  1.00  5.87           N  
ATOM   1291  CA  THR A  84       8.427  -8.596  -5.058  1.00  5.87           C  
ATOM   1292  C   THR A  84       7.589  -8.344  -3.808  1.00  5.87           C  
ATOM   1293  O   THR A  84       7.506  -9.188  -2.921  1.00  5.87           O  
ATOM   1294  CB  THR A  84       9.725  -7.773  -4.969  1.00  5.87           C  
ATOM   1295  OG1 THR A  84      10.567  -8.068  -6.095  1.00  5.87           O  
ATOM   1296  CG2 THR A  84      10.460  -8.087  -3.678  1.00  5.87           C  
ATOM   1297  H   THR A  84       7.983  -7.549  -6.886  1.00  5.87           H  
ATOM   1298  HA  THR A  84       8.680  -9.656  -5.093  1.00  5.87           H  
ATOM   1299  HB  THR A  84       9.477  -6.711  -4.985  1.00  5.87           H  
ATOM   1300  HG1 THR A  84      11.395  -7.586  -6.011  1.00  5.87           H  
ATOM   1301 1HG2 THR A  84      11.371  -7.493  -3.625  1.00  5.87           H  
ATOM   1302 2HG2 THR A  84       9.820  -7.848  -2.826  1.00  5.87           H  
ATOM   1303 3HG2 THR A  84      10.715  -9.145  -3.652  1.00  5.87           H  
ATOM   1304  N   VAL A  85       6.930  -7.191  -3.766  1.00  5.51           N  
ATOM   1305  CA  VAL A  85       6.102  -6.798  -2.635  1.00  5.51           C  
ATOM   1306  C   VAL A  85       4.925  -7.728  -2.447  1.00  5.51           C  
ATOM   1307  O   VAL A  85       4.550  -8.033  -1.326  1.00  5.51           O  
ATOM   1308  CB  VAL A  85       5.594  -5.376  -2.792  1.00  5.51           C  
ATOM   1309  CG1 VAL A  85       4.598  -5.092  -1.727  1.00  5.51           C  
ATOM   1310  CG2 VAL A  85       6.749  -4.430  -2.720  1.00  5.51           C  
ATOM   1311  H   VAL A  85       6.999  -6.567  -4.556  1.00  5.51           H  
ATOM   1312  HA  VAL A  85       6.715  -6.839  -1.735  1.00  5.51           H  
ATOM   1313  HB  VAL A  85       5.104  -5.271  -3.750  1.00  5.51           H  
ATOM   1314 1HG1 VAL A  85       4.228  -4.088  -1.840  1.00  5.51           H  
ATOM   1315 2HG1 VAL A  85       3.770  -5.795  -1.814  1.00  5.51           H  
ATOM   1316 3HG1 VAL A  85       5.063  -5.203  -0.756  1.00  5.51           H  
ATOM   1317 1HG2 VAL A  85       6.387  -3.425  -2.843  1.00  5.51           H  
ATOM   1318 2HG2 VAL A  85       7.244  -4.528  -1.755  1.00  5.51           H  
ATOM   1319 3HG2 VAL A  85       7.455  -4.662  -3.514  1.00  5.51           H  
ATOM   1320  N   GLN A  86       4.324  -8.163  -3.545  1.00  5.04           N  
ATOM   1321  CA  GLN A  86       3.182  -9.072  -3.493  1.00  5.04           C  
ATOM   1322  C   GLN A  86       3.554 -10.472  -2.998  1.00  5.04           C  
ATOM   1323  O   GLN A  86       2.672 -11.294  -2.700  1.00  5.04           O  
ATOM   1324  CB  GLN A  86       2.587  -9.289  -4.880  1.00  5.04           C  
ATOM   1325  CG  GLN A  86       1.930  -8.095  -5.546  1.00  5.04           C  
ATOM   1326  CD  GLN A  86       1.361  -8.493  -6.908  1.00  5.04           C  
ATOM   1327  OE1 GLN A  86       0.814  -9.597  -7.036  1.00  5.04           O  
ATOM   1328  NE2 GLN A  86       1.479  -7.636  -7.919  1.00  5.04           N  
ATOM   1329  H   GLN A  86       4.674  -7.842  -4.449  1.00  5.04           H  
ATOM   1330  HA  GLN A  86       2.437  -8.650  -2.818  1.00  5.04           H  
ATOM   1331 1HB  GLN A  86       3.382  -9.626  -5.543  1.00  5.04           H  
ATOM   1332 2HB  GLN A  86       1.853 -10.091  -4.831  1.00  5.04           H  
ATOM   1333 1HG  GLN A  86       1.127  -7.712  -4.920  1.00  5.04           H  
ATOM   1334 2HG  GLN A  86       2.685  -7.327  -5.714  1.00  5.04           H  
ATOM   1335 1HE2 GLN A  86       1.120  -7.873  -8.819  1.00  5.04           H  
ATOM   1336 2HE2 GLN A  86       1.940  -6.735  -7.795  1.00  5.04           H  
ATOM   1337  N   LEU A  87       4.837 -10.796  -3.049  1.00  4.54           N  
ATOM   1338  CA  LEU A  87       5.287 -12.117  -2.718  1.00  4.54           C  
ATOM   1339  C   LEU A  87       6.111 -12.224  -1.452  1.00  4.54           C  
ATOM   1340  O   LEU A  87       6.603 -13.324  -1.163  1.00  4.54           O  
ATOM   1341  CB  LEU A  87       6.081 -12.662  -3.893  1.00  4.54           C  
ATOM   1342  CG  LEU A  87       5.272 -12.807  -5.195  1.00  4.54           C  
ATOM   1343  CD1 LEU A  87       6.199 -13.208  -6.321  1.00  4.54           C  
ATOM   1344  CD2 LEU A  87       4.168 -13.832  -4.987  1.00  4.54           C  
ATOM   1345  H   LEU A  87       5.548 -10.100  -3.269  1.00  4.54           H  
ATOM   1346  HA  LEU A  87       4.412 -12.741  -2.595  1.00  4.54           H  
ATOM   1347 1HB  LEU A  87       6.906 -11.972  -4.094  1.00  4.54           H  
ATOM   1348 2HB  LEU A  87       6.492 -13.635  -3.630  1.00  4.54           H  
ATOM   1349  HG  LEU A  87       4.825 -11.853  -5.454  1.00  4.54           H  
ATOM   1350 1HD1 LEU A  87       5.630 -13.299  -7.246  1.00  4.54           H  
ATOM   1351 2HD1 LEU A  87       6.969 -12.442  -6.443  1.00  4.54           H  
ATOM   1352 3HD1 LEU A  87       6.668 -14.162  -6.087  1.00  4.54           H  
ATOM   1353 1HD2 LEU A  87       3.588 -13.928  -5.904  1.00  4.54           H  
ATOM   1354 2HD2 LEU A  87       4.605 -14.796  -4.729  1.00  4.54           H  
ATOM   1355 3HD2 LEU A  87       3.517 -13.499  -4.180  1.00  4.54           H  
ATOM   1356  N   ASP A  88       6.259 -11.157  -0.649  1.00  4.06           N  
ATOM   1357  CA  ASP A  88       6.875 -10.657   0.575  1.00  4.06           C  
ATOM   1358  C   ASP A  88       6.336 -11.604   1.624  1.00  4.06           C  
ATOM   1359  O   ASP A  88       7.084 -12.494   1.971  1.00  4.06           O  
ATOM   1360  CB  ASP A  88       6.749  -9.162   0.868  1.00  4.06           C  
ATOM   1361  CG  ASP A  88       7.501  -8.816   2.149  1.00  4.06           C  
ATOM   1362  OD1 ASP A  88       8.702  -8.899   2.153  1.00  4.06           O  
ATOM   1363  OD2 ASP A  88       6.856  -8.511   3.129  1.00  4.06           O  
ATOM   1364  H   ASP A  88       6.732 -11.932  -0.216  1.00  4.06           H  
ATOM   1365  HA  ASP A  88       7.949 -10.832   0.512  1.00  4.06           H  
ATOM   1366 1HB  ASP A  88       7.202  -8.608   0.044  1.00  4.06           H  
ATOM   1367 2HB  ASP A  88       5.773  -8.833   0.928  1.00  4.06           H  
ATOM   1368  N   ILE A  89       5.057 -11.588   2.075  1.00  3.58           N  
ATOM   1369  CA  ILE A  89       4.015 -10.567   2.173  1.00  3.58           C  
ATOM   1370  C   ILE A  89       2.970 -10.980   3.230  1.00  3.58           C  
ATOM   1371  O   ILE A  89       2.535 -10.092   3.980  1.00  3.58           O  
ATOM   1372  CB  ILE A  89       3.276 -10.008   0.901  1.00  3.58           C  
ATOM   1373  CG1 ILE A  89       2.515  -8.746   1.343  1.00  3.58           C  
ATOM   1374  CG2 ILE A  89       2.336 -10.855   0.240  1.00  3.58           C  
ATOM   1375  CD1 ILE A  89       3.393  -7.615   1.792  1.00  3.58           C  
ATOM   1376  H   ILE A  89       4.799 -12.431   2.551  1.00  3.58           H  
ATOM   1377  HA  ILE A  89       4.487  -9.677   2.587  1.00  3.58           H  
ATOM   1378  HB  ILE A  89       3.979  -9.730   0.168  1.00  3.58           H  
ATOM   1379 1HG1 ILE A  89       1.902  -8.391   0.514  1.00  3.58           H  
ATOM   1380 2HG1 ILE A  89       1.861  -9.016   2.171  1.00  3.58           H  
ATOM   1381 1HG2 ILE A  89       1.898 -10.299  -0.580  1.00  3.58           H  
ATOM   1382 2HG2 ILE A  89       2.852 -11.679  -0.158  1.00  3.58           H  
ATOM   1383 3HG2 ILE A  89       1.547 -11.156   0.922  1.00  3.58           H  
ATOM   1384 1HD1 ILE A  89       2.765  -6.790   2.103  1.00  3.58           H  
ATOM   1385 2HD1 ILE A  89       4.003  -7.942   2.631  1.00  3.58           H  
ATOM   1386 3HD1 ILE A  89       4.039  -7.295   0.983  1.00  3.58           H  
ATOM   1387  N   ARG A  90       2.499 -12.286   3.375  1.00  3.07           N  
ATOM   1388  CA  ARG A  90       2.682 -13.703   2.817  1.00  3.07           C  
ATOM   1389  C   ARG A  90       3.769 -14.582   3.469  1.00  3.07           C  
ATOM   1390  O   ARG A  90       3.530 -15.760   3.699  1.00  3.07           O  
ATOM   1391  CB  ARG A  90       2.889 -13.811   1.311  1.00  3.07           C  
ATOM   1392  CG  ARG A  90       2.935 -15.176   0.727  1.00  3.07           C  
ATOM   1393  CD  ARG A  90       3.291 -15.091  -0.749  1.00  3.07           C  
ATOM   1394  NE  ARG A  90       2.336 -14.288  -1.549  1.00  3.07           N  
ATOM   1395  CZ  ARG A  90       1.182 -14.740  -2.059  1.00  3.07           C  
ATOM   1396  NH1 ARG A  90       0.793 -15.986  -1.854  1.00  3.07           N  
ATOM   1397  NH2 ARG A  90       0.439 -13.920  -2.777  1.00  3.07           N  
ATOM   1398  H   ARG A  90       1.784 -12.296   4.091  1.00  3.07           H  
ATOM   1399  HA  ARG A  90       1.740 -14.219   2.977  1.00  3.07           H  
ATOM   1400 1HB  ARG A  90       2.020 -13.411   0.833  1.00  3.07           H  
ATOM   1401 2HB  ARG A  90       3.762 -13.346   0.946  1.00  3.07           H  
ATOM   1402 1HG  ARG A  90       3.688 -15.776   1.241  1.00  3.07           H  
ATOM   1403 2HG  ARG A  90       1.958 -15.648   0.821  1.00  3.07           H  
ATOM   1404 1HD  ARG A  90       4.276 -14.635  -0.847  1.00  3.07           H  
ATOM   1405 2HD  ARG A  90       3.322 -16.094  -1.171  1.00  3.07           H  
ATOM   1406  HE  ARG A  90       2.577 -13.301  -1.771  1.00  3.07           H  
ATOM   1407 1HH1 ARG A  90       1.364 -16.615  -1.304  1.00  3.07           H  
ATOM   1408 2HH1 ARG A  90      -0.078 -16.313  -2.247  1.00  3.07           H  
ATOM   1409 1HH2 ARG A  90       0.756 -12.962  -2.929  1.00  3.07           H  
ATOM   1410 2HH2 ARG A  90      -0.431 -14.239  -3.173  1.00  3.07           H  
ATOM   1411  N   GLN A  91       4.917 -14.019   3.846  1.00  2.53           N  
ATOM   1412  CA  GLN A  91       5.941 -14.784   4.573  1.00  2.53           C  
ATOM   1413  C   GLN A  91       6.068 -14.164   5.958  1.00  2.53           C  
ATOM   1414  O   GLN A  91       7.009 -14.405   6.710  1.00  2.53           O  
ATOM   1415  CB  GLN A  91       7.288 -14.816   3.834  1.00  2.53           C  
ATOM   1416  CG  GLN A  91       7.229 -15.505   2.436  1.00  2.53           C  
ATOM   1417  CD  GLN A  91       8.591 -15.541   1.718  1.00  2.53           C  
ATOM   1418  OE1 GLN A  91       9.544 -16.145   2.235  1.00  2.53           O  
ATOM   1419  NE2 GLN A  91       8.693 -14.918   0.532  1.00  2.53           N  
ATOM   1420  H   GLN A  91       5.108 -13.054   3.615  1.00  2.53           H  
ATOM   1421  HA  GLN A  91       5.603 -15.811   4.696  1.00  2.53           H  
ATOM   1422 1HB  GLN A  91       7.703 -13.824   3.765  1.00  2.53           H  
ATOM   1423 2HB  GLN A  91       7.989 -15.399   4.430  1.00  2.53           H  
ATOM   1424 1HG  GLN A  91       6.886 -16.530   2.567  1.00  2.53           H  
ATOM   1425 2HG  GLN A  91       6.529 -14.961   1.801  1.00  2.53           H  
ATOM   1426 1HE2 GLN A  91       9.562 -14.929   0.043  1.00  2.53           H  
ATOM   1427 2HE2 GLN A  91       7.894 -14.435   0.100  1.00  2.53           H  
ATOM   1428  N   ARG A  92       5.066 -13.345   6.253  1.00  2.02           N  
ATOM   1429  CA  ARG A  92       4.841 -12.613   7.487  1.00  2.02           C  
ATOM   1430  C   ARG A  92       3.516 -13.139   8.023  1.00  2.02           C  
ATOM   1431  O   ARG A  92       2.807 -12.493   8.796  1.00  2.02           O  
ATOM   1432  CB  ARG A  92       4.764 -11.119   7.194  1.00  2.02           C  
ATOM   1433  CG  ARG A  92       6.086 -10.490   6.688  1.00  2.02           C  
ATOM   1434  CD  ARG A  92       5.965  -9.015   6.455  1.00  2.02           C  
ATOM   1435  NE  ARG A  92       7.204  -8.421   5.943  1.00  2.02           N  
ATOM   1436  CZ  ARG A  92       8.238  -8.020   6.723  1.00  2.02           C  
ATOM   1437  NH1 ARG A  92       8.176  -8.195   8.030  1.00  2.02           N  
ATOM   1438  NH2 ARG A  92       9.316  -7.444   6.204  1.00  2.02           N  
ATOM   1439  H   ARG A  92       4.361 -13.234   5.544  1.00  2.02           H  
ATOM   1440  HA  ARG A  92       5.639 -12.824   8.200  1.00  2.02           H  
ATOM   1441 1HB  ARG A  92       4.002 -10.937   6.432  1.00  2.02           H  
ATOM   1442 2HB  ARG A  92       4.461 -10.584   8.093  1.00  2.02           H  
ATOM   1443 1HG  ARG A  92       6.876 -10.660   7.420  1.00  2.02           H  
ATOM   1444 2HG  ARG A  92       6.368 -10.953   5.737  1.00  2.02           H  
ATOM   1445 1HD  ARG A  92       5.178  -8.830   5.714  1.00  2.02           H  
ATOM   1446 2HD  ARG A  92       5.706  -8.511   7.385  1.00  2.02           H  
ATOM   1447  HE  ARG A  92       7.273  -8.283   4.917  1.00  2.02           H  
ATOM   1448 1HH1 ARG A  92       7.360  -8.622   8.443  1.00  2.02           H  
ATOM   1449 2HH1 ARG A  92       8.938  -7.885   8.614  1.00  2.02           H  
ATOM   1450 1HH2 ARG A  92       9.390  -7.235   5.196  1.00  2.02           H  
ATOM   1451 2HH2 ARG A  92      10.061  -7.146   6.803  1.00  2.02           H  
ATOM   1452  N   VAL A  93       3.187 -14.314   7.511  1.00  1.57           N  
ATOM   1453  CA  VAL A  93       1.955 -15.043   7.712  1.00  1.57           C  
ATOM   1454  C   VAL A  93       2.209 -16.367   8.399  1.00  1.57           C  
ATOM   1455  O   VAL A  93       3.128 -17.101   8.039  1.00  1.57           O  
ATOM   1456  CB  VAL A  93       1.322 -15.253   6.338  1.00  1.57           C  
ATOM   1457  CG1 VAL A  93       0.138 -16.018   6.405  1.00  1.57           C  
ATOM   1458  CG2 VAL A  93       0.987 -13.943   5.795  1.00  1.57           C  
ATOM   1459  H   VAL A  93       3.875 -14.754   6.921  1.00  1.57           H  
ATOM   1460  HA  VAL A  93       1.288 -14.445   8.334  1.00  1.57           H  
ATOM   1461  HB  VAL A  93       2.023 -15.779   5.703  1.00  1.57           H  
ATOM   1462 1HG1 VAL A  93      -0.261 -16.120   5.409  1.00  1.57           H  
ATOM   1463 2HG1 VAL A  93       0.332 -17.004   6.825  1.00  1.57           H  
ATOM   1464 3HG1 VAL A  93      -0.548 -15.474   7.005  1.00  1.57           H  
ATOM   1465 1HG2 VAL A  93       0.534 -14.073   4.825  1.00  1.57           H  
ATOM   1466 2HG2 VAL A  93       0.280 -13.452   6.464  1.00  1.57           H  
ATOM   1467 3HG2 VAL A  93       1.875 -13.349   5.723  1.00  1.57           H  
ATOM   1468  N   TYR A  94       1.405 -16.662   9.407  1.00  1.24           N  
ATOM   1469  CA  TYR A  94       1.579 -17.880  10.175  1.00  1.24           C  
ATOM   1470  C   TYR A  94       0.635 -18.994   9.765  1.00  1.24           C  
ATOM   1471  O   TYR A  94      -0.518 -18.746   9.385  1.00  1.24           O  
ATOM   1472  CB  TYR A  94       1.396 -17.561  11.649  1.00  1.24           C  
ATOM   1473  CG  TYR A  94       2.481 -16.659  12.142  1.00  1.24           C  
ATOM   1474  CD1 TYR A  94       2.323 -15.284  12.041  1.00  1.24           C  
ATOM   1475  CD2 TYR A  94       3.641 -17.192  12.669  1.00  1.24           C  
ATOM   1476  CE1 TYR A  94       3.321 -14.444  12.470  1.00  1.24           C  
ATOM   1477  CE2 TYR A  94       4.643 -16.353  13.095  1.00  1.24           C  
ATOM   1478  CZ  TYR A  94       4.484 -14.980  12.998  1.00  1.24           C  
ATOM   1479  OH  TYR A  94       5.483 -14.142  13.438  1.00  1.24           O  
ATOM   1480  H   TYR A  94       0.665 -16.019   9.652  1.00  1.24           H  
ATOM   1481  HA  TYR A  94       2.597 -18.241  10.021  1.00  1.24           H  
ATOM   1482 1HB  TYR A  94       0.431 -17.074  11.812  1.00  1.24           H  
ATOM   1483 2HB  TYR A  94       1.410 -18.482  12.236  1.00  1.24           H  
ATOM   1484  HD1 TYR A  94       1.407 -14.870  11.618  1.00  1.24           H  
ATOM   1485  HD2 TYR A  94       3.761 -18.275  12.743  1.00  1.24           H  
ATOM   1486  HE1 TYR A  94       3.196 -13.363  12.390  1.00  1.24           H  
ATOM   1487  HE2 TYR A  94       5.561 -16.768  13.512  1.00  1.24           H  
ATOM   1488  HH  TYR A  94       6.280 -14.658  13.602  1.00  1.24           H  
ATOM   1489  N   SER A  95       1.131 -20.221   9.894  1.00  1.00           N  
ATOM   1490  CA  SER A  95       0.330 -21.409   9.678  1.00  1.00           C  
ATOM   1491  C   SER A  95      -0.165 -21.913  11.025  1.00  1.00           C  
ATOM   1492  O   SER A  95       0.607 -21.982  11.980  1.00  1.00           O  
ATOM   1493  CB  SER A  95       1.151 -22.469   8.976  1.00  1.00           C  
ATOM   1494  OG  SER A  95       1.531 -22.043   7.695  1.00  1.00           O  
ATOM   1495  H   SER A  95       2.096 -20.330  10.178  1.00  1.00           H  
ATOM   1496  HA  SER A  95      -0.529 -21.158   9.072  1.00  1.00           H  
ATOM   1497 1HB  SER A  95       2.034 -22.710   9.566  1.00  1.00           H  
ATOM   1498 2HB  SER A  95       0.559 -23.377   8.895  1.00  1.00           H  
ATOM   1499  HG  SER A  95       1.814 -22.837   7.227  1.00  1.00           H  
ATOM   1500  N   LEU A  96      -1.443 -22.256  11.102  1.00  0.85           N  
ATOM   1501  CA  LEU A  96      -2.034 -22.748  12.329  1.00  0.85           C  
ATOM   1502  C   LEU A  96      -2.004 -24.266  12.376  1.00  0.85           C  
ATOM   1503  O   LEU A  96      -2.558 -24.949  11.502  1.00  0.85           O  
ATOM   1504  CB  LEU A  96      -3.482 -22.256  12.448  1.00  0.85           C  
ATOM   1505  CG  LEU A  96      -3.679 -20.727  12.425  1.00  0.85           C  
ATOM   1506  CD1 LEU A  96      -5.189 -20.409  12.480  1.00  0.85           C  
ATOM   1507  CD2 LEU A  96      -2.927 -20.106  13.606  1.00  0.85           C  
ATOM   1508  H   LEU A  96      -2.026 -22.152  10.283  1.00  0.85           H  
ATOM   1509  HA  LEU A  96      -1.462 -22.359  13.169  1.00  0.85           H  
ATOM   1510 1HB  LEU A  96      -4.057 -22.675  11.625  1.00  0.85           H  
ATOM   1511 2HB  LEU A  96      -3.898 -22.636  13.386  1.00  0.85           H  
ATOM   1512  HG  LEU A  96      -3.283 -20.321  11.488  1.00  0.85           H  
ATOM   1513 1HD1 LEU A  96      -5.339 -19.326  12.451  1.00  0.85           H  
ATOM   1514 2HD1 LEU A  96      -5.684 -20.864  11.625  1.00  0.85           H  
ATOM   1515 3HD1 LEU A  96      -5.612 -20.806  13.395  1.00  0.85           H  
ATOM   1516 1HD2 LEU A  96      -3.057 -19.026  13.592  1.00  0.85           H  
ATOM   1517 2HD2 LEU A  96      -3.316 -20.508  14.532  1.00  0.85           H  
ATOM   1518 3HD2 LEU A  96      -1.860 -20.346  13.529  1.00  0.85           H  
ATOM   1519  N   SER A  97      -1.335 -24.796  13.384  1.00  0.77           N  
ATOM   1520  CA  SER A  97      -1.231 -26.238  13.520  1.00  0.77           C  
ATOM   1521  C   SER A  97      -2.598 -26.855  13.702  1.00  0.77           C  
ATOM   1522  O   SER A  97      -3.447 -26.302  14.395  1.00  0.77           O  
ATOM   1523  CB  SER A  97      -0.351 -26.621  14.687  1.00  0.77           C  
ATOM   1524  OG  SER A  97      -0.390 -28.013  14.899  1.00  0.77           O  
ATOM   1525  H   SER A  97      -0.890 -24.176  14.067  1.00  0.77           H  
ATOM   1526  HA  SER A  97      -0.788 -26.645  12.606  1.00  0.77           H  
ATOM   1527 1HB  SER A  97       0.672 -26.314  14.479  1.00  0.77           H  
ATOM   1528 2HB  SER A  97      -0.678 -26.094  15.586  1.00  0.77           H  
ATOM   1529  HG  SER A  97      -0.021 -28.421  14.072  1.00  0.77           H  
ATOM   1530  N   THR A  98      -2.790 -28.026  13.124  1.00  0.73           N  
ATOM   1531  CA  THR A  98      -4.021 -28.788  13.249  1.00  0.73           C  
ATOM   1532  C   THR A  98      -3.894 -29.845  14.346  1.00  0.73           C  
ATOM   1533  O   THR A  98      -4.689 -30.784  14.403  1.00  0.73           O  
ATOM   1534  CB  THR A  98      -4.375 -29.508  11.935  1.00  0.73           C  
ATOM   1535  OG1 THR A  98      -3.331 -30.391  11.599  1.00  0.73           O  
ATOM   1536  CG2 THR A  98      -4.568 -28.545  10.785  1.00  0.73           C  
ATOM   1537  H   THR A  98      -2.041 -28.404  12.537  1.00  0.73           H  
ATOM   1538  HA  THR A  98      -4.832 -28.112  13.517  1.00  0.73           H  
ATOM   1539  HB  THR A  98      -5.291 -30.081  12.074  1.00  0.73           H  
ATOM   1540  HG1 THR A  98      -2.478 -29.892  11.575  1.00  0.73           H  
ATOM   1541 1HG2 THR A  98      -4.798 -29.109   9.898  1.00  0.73           H  
ATOM   1542 2HG2 THR A  98      -5.375 -27.885  10.991  1.00  0.73           H  
ATOM   1543 3HG2 THR A  98      -3.648 -27.972  10.628  1.00  0.73           H  
ATOM   1544  N   GLY A  99      -2.834 -29.773  15.161  1.00  0.73           N  
ATOM   1545  CA  GLY A  99      -2.632 -30.727  16.259  1.00  0.73           C  
ATOM   1546  C   GLY A  99      -1.880 -31.969  15.794  1.00  0.73           C  
ATOM   1547  O   GLY A  99      -0.815 -32.312  16.316  1.00  0.73           O  
ATOM   1548  H   GLY A  99      -2.153 -29.027  15.037  1.00  0.73           H  
ATOM   1549 1HA  GLY A  99      -2.086 -30.240  17.067  1.00  0.73           H  
ATOM   1550 2HA  GLY A  99      -3.599 -31.020  16.657  1.00  0.73           H  
ATOM   1551  N   SER A 100      -2.443 -32.636  14.802  1.00  0.74           N  
ATOM   1552  CA  SER A 100      -1.832 -33.797  14.170  1.00  0.74           C  
ATOM   1553  C   SER A 100      -0.664 -33.425  13.285  1.00  0.74           C  
ATOM   1554  O   SER A 100      -0.830 -32.703  12.296  1.00  0.74           O  
ATOM   1555  CB  SER A 100      -2.848 -34.500  13.331  1.00  0.74           C  
ATOM   1556  OG  SER A 100      -2.243 -35.421  12.446  1.00  0.74           O  
ATOM   1557  H   SER A 100      -3.342 -32.272  14.480  1.00  0.74           H  
ATOM   1558  HA  SER A 100      -1.475 -34.471  14.952  1.00  0.74           H  
ATOM   1559 1HB  SER A 100      -3.515 -35.024  13.982  1.00  0.74           H  
ATOM   1560 2HB  SER A 100      -3.421 -33.775  12.784  1.00  0.74           H  
ATOM   1561  HG  SER A 100      -1.634 -35.982  12.984  1.00  0.74           H  
ATOM   1562  N   LYS A 101       0.515 -33.947  13.591  1.00  0.76           N  
ATOM   1563  CA  LYS A 101       1.682 -33.614  12.798  1.00  0.76           C  
ATOM   1564  C   LYS A 101       1.506 -34.110  11.375  1.00  0.76           C  
ATOM   1565  O   LYS A 101       1.954 -33.464  10.418  1.00  0.76           O  
ATOM   1566  CB  LYS A 101       2.952 -34.178  13.425  1.00  0.76           C  
ATOM   1567  CG  LYS A 101       3.367 -33.482  14.721  1.00  0.76           C  
ATOM   1568  CD  LYS A 101       4.637 -34.096  15.307  1.00  0.76           C  
ATOM   1569  CE  LYS A 101       5.048 -33.399  16.599  1.00  0.76           C  
ATOM   1570  NZ  LYS A 101       6.263 -34.014  17.198  1.00  0.76           N  
ATOM   1571  H   LYS A 101       0.603 -34.573  14.385  1.00  0.76           H  
ATOM   1572  HA  LYS A 101       1.775 -32.527  12.765  1.00  0.76           H  
ATOM   1573 1HB  LYS A 101       2.802 -35.238  13.643  1.00  0.76           H  
ATOM   1574 2HB  LYS A 101       3.773 -34.107  12.714  1.00  0.76           H  
ATOM   1575 1HG  LYS A 101       3.534 -32.421  14.526  1.00  0.76           H  
ATOM   1576 2HG  LYS A 101       2.560 -33.576  15.448  1.00  0.76           H  
ATOM   1577 1HD  LYS A 101       4.462 -35.154  15.513  1.00  0.76           H  
ATOM   1578 2HD  LYS A 101       5.448 -34.013  14.586  1.00  0.76           H  
ATOM   1579 1HE  LYS A 101       5.249 -32.349  16.389  1.00  0.76           H  
ATOM   1580 2HE  LYS A 101       4.228 -33.463  17.316  1.00  0.76           H  
ATOM   1581 1HZ  LYS A 101       6.503 -33.526  18.049  1.00  0.76           H  
ATOM   1582 2HZ  LYS A 101       6.081 -34.985  17.407  1.00  0.76           H  
ATOM   1583 3HZ  LYS A 101       7.030 -33.948  16.545  1.00  0.76           H  
ATOM   1584  N   GLN A 102       0.850 -35.259  11.214  1.00  0.77           N  
ATOM   1585  CA  GLN A 102       0.666 -35.745   9.863  1.00  0.77           C  
ATOM   1586  C   GLN A 102      -0.304 -34.848   9.060  1.00  0.77           C  
ATOM   1587  O   GLN A 102      -0.039 -34.572   7.884  1.00  0.77           O  
ATOM   1588  CB  GLN A 102       0.224 -37.194   9.839  1.00  0.77           C  
ATOM   1589  CG  GLN A 102       1.261 -38.230  10.297  1.00  0.77           C  
ATOM   1590  CD  GLN A 102       0.733 -39.723  10.251  1.00  0.77           C  
ATOM   1591  OE1 GLN A 102      -0.089 -40.117   9.391  1.00  0.77           O  
ATOM   1592  NE2 GLN A 102       1.243 -40.541  11.174  1.00  0.77           N  
ATOM   1593  H   GLN A 102       0.492 -35.788  12.024  1.00  0.77           H  
ATOM   1594  HA  GLN A 102       1.631 -35.708   9.364  1.00  0.77           H  
ATOM   1595 1HB  GLN A 102      -0.715 -37.324  10.385  1.00  0.77           H  
ATOM   1596 2HB  GLN A 102       0.078 -37.407   8.845  1.00  0.77           H  
ATOM   1597 1HG  GLN A 102       2.130 -38.156   9.646  1.00  0.77           H  
ATOM   1598 2HG  GLN A 102       1.551 -37.998  11.317  1.00  0.77           H  
ATOM   1599 1HE2 GLN A 102       0.970 -41.503  11.206  1.00  0.77           H  
ATOM   1600 2HE2 GLN A 102       1.918 -40.197  11.832  1.00  0.77           H  
ATOM   1601  N   LEU A 103      -1.399 -34.347   9.673  1.00  0.79           N  
ATOM   1602  CA  LEU A 103      -2.265 -33.429   8.906  1.00  0.79           C  
ATOM   1603  C   LEU A 103      -1.496 -32.151   8.581  1.00  0.79           C  
ATOM   1604  O   LEU A 103      -1.604 -31.616   7.472  1.00  0.79           O  
ATOM   1605  CB  LEU A 103      -3.572 -33.065   9.643  1.00  0.79           C  
ATOM   1606  CG  LEU A 103      -4.669 -34.166   9.781  1.00  0.79           C  
ATOM   1607  CD1 LEU A 103      -5.801 -33.718  10.743  1.00  0.79           C  
ATOM   1608  CD2 LEU A 103      -5.278 -34.390   8.435  1.00  0.79           C  
ATOM   1609  H   LEU A 103      -1.622 -34.601  10.640  1.00  0.79           H  
ATOM   1610  HA  LEU A 103      -2.533 -33.914   7.969  1.00  0.79           H  
ATOM   1611 1HB  LEU A 103      -3.300 -32.759  10.648  1.00  0.79           H  
ATOM   1612 2HB  LEU A 103      -4.020 -32.205   9.148  1.00  0.79           H  
ATOM   1613  HG  LEU A 103      -4.218 -35.088  10.161  1.00  0.79           H  
ATOM   1614 1HD1 LEU A 103      -6.559 -34.504  10.802  1.00  0.79           H  
ATOM   1615 2HD1 LEU A 103      -5.406 -33.531  11.733  1.00  0.79           H  
ATOM   1616 3HD1 LEU A 103      -6.255 -32.807  10.365  1.00  0.79           H  
ATOM   1617 1HD2 LEU A 103      -6.036 -35.155   8.530  1.00  0.79           H  
ATOM   1618 2HD2 LEU A 103      -5.732 -33.464   8.079  1.00  0.79           H  
ATOM   1619 3HD2 LEU A 103      -4.519 -34.700   7.743  1.00  0.79           H  
ATOM   1620  N   ASP A 104      -0.683 -31.666   9.536  1.00  0.80           N  
ATOM   1621  CA  ASP A 104       0.105 -30.473   9.265  1.00  0.80           C  
ATOM   1622  C   ASP A 104       1.050 -30.718   8.106  1.00  0.80           C  
ATOM   1623  O   ASP A 104       1.177 -29.865   7.230  1.00  0.80           O  
ATOM   1624  CB  ASP A 104       0.916 -30.020  10.485  1.00  0.80           C  
ATOM   1625  CG  ASP A 104       0.112 -29.349  11.558  1.00  0.80           C  
ATOM   1626  OD1 ASP A 104      -1.010 -28.980  11.294  1.00  0.80           O  
ATOM   1627  OD2 ASP A 104       0.613 -29.182  12.646  1.00  0.80           O  
ATOM   1628  H   ASP A 104      -0.625 -32.126  10.446  1.00  0.80           H  
ATOM   1629  HA  ASP A 104      -0.574 -29.667   8.988  1.00  0.80           H  
ATOM   1630 1HB  ASP A 104       1.405 -30.889  10.921  1.00  0.80           H  
ATOM   1631 2HB  ASP A 104       1.703 -29.339  10.165  1.00  0.80           H  
ATOM   1632  N   SER A 105       1.644 -31.913   8.043  1.00  0.82           N  
ATOM   1633  CA  SER A 105       2.558 -32.228   6.959  1.00  0.82           C  
ATOM   1634  C   SER A 105       1.819 -32.164   5.625  1.00  0.82           C  
ATOM   1635  O   SER A 105       2.307 -31.552   4.673  1.00  0.82           O  
ATOM   1636  CB  SER A 105       3.167 -33.600   7.176  1.00  0.82           C  
ATOM   1637  OG  SER A 105       3.963 -33.616   8.336  1.00  0.82           O  
ATOM   1638  H   SER A 105       1.509 -32.589   8.794  1.00  0.82           H  
ATOM   1639  HA  SER A 105       3.356 -31.486   6.951  1.00  0.82           H  
ATOM   1640 1HB  SER A 105       2.380 -34.338   7.263  1.00  0.82           H  
ATOM   1641 2HB  SER A 105       3.770 -33.868   6.312  1.00  0.82           H  
ATOM   1642  HG  SER A 105       3.349 -33.427   9.083  1.00  0.82           H  
ATOM   1643  N   ILE A 106       0.587 -32.690   5.575  1.00  0.83           N  
ATOM   1644  CA  ILE A 106      -0.209 -32.633   4.347  1.00  0.83           C  
ATOM   1645  C   ILE A 106      -0.453 -31.198   3.910  1.00  0.83           C  
ATOM   1646  O   ILE A 106      -0.413 -30.864   2.729  1.00  0.83           O  
ATOM   1647  CB  ILE A 106      -1.588 -33.310   4.444  1.00  0.83           C  
ATOM   1648  CG1 ILE A 106      -1.531 -34.786   4.560  1.00  0.83           C  
ATOM   1649  CG2 ILE A 106      -2.387 -32.977   3.282  1.00  0.83           C  
ATOM   1650  CD1 ILE A 106      -2.897 -35.330   4.815  1.00  0.83           C  
ATOM   1651  H   ILE A 106       0.221 -33.174   6.400  1.00  0.83           H  
ATOM   1652  HA  ILE A 106       0.356 -33.133   3.559  1.00  0.83           H  
ATOM   1653  HB  ILE A 106      -2.096 -32.938   5.335  1.00  0.83           H  
ATOM   1654 1HG1 ILE A 106      -1.148 -35.218   3.643  1.00  0.83           H  
ATOM   1655 2HG1 ILE A 106      -0.875 -35.071   5.385  1.00  0.83           H  
ATOM   1656 1HG2 ILE A 106      -3.369 -33.429   3.374  1.00  0.83           H  
ATOM   1657 2HG2 ILE A 106      -2.485 -31.898   3.211  1.00  0.83           H  
ATOM   1658 3HG2 ILE A 106      -1.883 -33.368   2.403  1.00  0.83           H  
ATOM   1659 1HD1 ILE A 106      -2.849 -36.385   4.885  1.00  0.83           H  
ATOM   1660 2HD1 ILE A 106      -3.279 -34.906   5.732  1.00  0.83           H  
ATOM   1661 3HD1 ILE A 106      -3.554 -35.063   3.989  1.00  0.83           H  
ATOM   1662  N   LEU A 107      -0.727 -30.344   4.880  1.00  0.84           N  
ATOM   1663  CA  LEU A 107      -1.006 -28.940   4.636  1.00  0.84           C  
ATOM   1664  C   LEU A 107       0.237 -28.064   4.429  1.00  0.84           C  
ATOM   1665  O   LEU A 107       0.105 -26.858   4.220  1.00  0.84           O  
ATOM   1666  CB  LEU A 107      -1.790 -28.393   5.826  1.00  0.84           C  
ATOM   1667  CG  LEU A 107      -3.192 -28.936   6.023  1.00  0.84           C  
ATOM   1668  CD1 LEU A 107      -3.716 -28.460   7.322  1.00  0.84           C  
ATOM   1669  CD2 LEU A 107      -4.056 -28.420   4.927  1.00  0.84           C  
ATOM   1670  H   LEU A 107      -0.770 -30.695   5.838  1.00  0.84           H  
ATOM   1671  HA  LEU A 107      -1.623 -28.871   3.744  1.00  0.84           H  
ATOM   1672 1HB  LEU A 107      -1.225 -28.604   6.732  1.00  0.84           H  
ATOM   1673 2HB  LEU A 107      -1.868 -27.317   5.712  1.00  0.84           H  
ATOM   1674  HG  LEU A 107      -3.179 -30.029   6.018  1.00  0.84           H  
ATOM   1675 1HD1 LEU A 107      -4.730 -28.830   7.466  1.00  0.84           H  
ATOM   1676 2HD1 LEU A 107      -3.071 -28.827   8.125  1.00  0.84           H  
ATOM   1677 3HD1 LEU A 107      -3.713 -27.388   7.313  1.00  0.84           H  
ATOM   1678 1HD2 LEU A 107      -5.066 -28.782   5.060  1.00  0.84           H  
ATOM   1679 2HD2 LEU A 107      -4.060 -27.327   4.951  1.00  0.84           H  
ATOM   1680 3HD2 LEU A 107      -3.657 -28.763   3.981  1.00  0.84           H  
ATOM   1681  N   GLY A 108       1.442 -28.630   4.513  1.00  0.85           N  
ATOM   1682  CA  GLY A 108       2.647 -27.821   4.349  1.00  0.85           C  
ATOM   1683  C   GLY A 108       3.086 -27.096   5.623  1.00  0.85           C  
ATOM   1684  O   GLY A 108       3.851 -26.131   5.563  1.00  0.85           O  
ATOM   1685  H   GLY A 108       1.544 -29.634   4.666  1.00  0.85           H  
ATOM   1686 1HA  GLY A 108       3.455 -28.469   4.010  1.00  0.85           H  
ATOM   1687 2HA  GLY A 108       2.478 -27.092   3.559  1.00  0.85           H  
ATOM   1688  N   GLY A 109       2.598 -27.557   6.771  1.00  0.86           N  
ATOM   1689  CA  GLY A 109       2.908 -26.985   8.077  1.00  0.86           C  
ATOM   1690  C   GLY A 109       1.663 -26.607   8.884  1.00  0.86           C  
ATOM   1691  O   GLY A 109       1.754 -26.403  10.092  1.00  0.86           O  
ATOM   1692  H   GLY A 109       1.986 -28.363   6.747  1.00  0.86           H  
ATOM   1693 1HA  GLY A 109       3.498 -27.705   8.646  1.00  0.86           H  
ATOM   1694 2HA  GLY A 109       3.533 -26.103   7.945  1.00  0.86           H  
ATOM   1695  N   GLY A 110       0.509 -26.519   8.229  1.00  0.87           N  
ATOM   1696  CA  GLY A 110      -0.735 -26.171   8.925  1.00  0.87           C  
ATOM   1697  C   GLY A 110      -1.623 -25.290   8.055  1.00  0.87           C  
ATOM   1698  O   GLY A 110      -1.364 -25.112   6.866  1.00  0.87           O  
ATOM   1699  H   GLY A 110       0.497 -26.691   7.233  1.00  0.87           H  
ATOM   1700 1HA  GLY A 110      -1.270 -27.082   9.198  1.00  0.87           H  
ATOM   1701 2HA  GLY A 110      -0.506 -25.654   9.855  1.00  0.87           H  
ATOM   1702  N   ILE A 111      -2.660 -24.708   8.645  1.00  0.88           N  
ATOM   1703  CA  ILE A 111      -3.576 -23.861   7.884  1.00  0.88           C  
ATOM   1704  C   ILE A 111      -3.093 -22.431   7.796  1.00  0.88           C  
ATOM   1705  O   ILE A 111      -2.886 -21.766   8.805  1.00  0.88           O  
ATOM   1706  CB  ILE A 111      -4.979 -23.925   8.467  1.00  0.88           C  
ATOM   1707  CG1 ILE A 111      -5.466 -25.329   8.306  1.00  0.88           C  
ATOM   1708  CG2 ILE A 111      -5.904 -22.890   7.855  1.00  0.88           C  
ATOM   1709  CD1 ILE A 111      -6.704 -25.568   8.943  1.00  0.88           C  
ATOM   1710  H   ILE A 111      -2.807 -24.858   9.645  1.00  0.88           H  
ATOM   1711  HA  ILE A 111      -3.631 -24.252   6.870  1.00  0.88           H  
ATOM   1712  HB  ILE A 111      -4.917 -23.741   9.538  1.00  0.88           H  
ATOM   1713 1HG1 ILE A 111      -5.559 -25.554   7.247  1.00  0.88           H  
ATOM   1714 2HG1 ILE A 111      -4.741 -26.001   8.749  1.00  0.88           H  
ATOM   1715 1HG2 ILE A 111      -6.895 -22.959   8.306  1.00  0.88           H  
ATOM   1716 2HG2 ILE A 111      -5.492 -21.899   8.030  1.00  0.88           H  
ATOM   1717 3HG2 ILE A 111      -5.981 -23.054   6.796  1.00  0.88           H  
ATOM   1718 1HD1 ILE A 111      -6.994 -26.606   8.800  1.00  0.88           H  
ATOM   1719 2HD1 ILE A 111      -6.580 -25.352   9.983  1.00  0.88           H  
ATOM   1720 3HD1 ILE A 111      -7.450 -24.912   8.520  1.00  0.88           H  
ATOM   1721  N   MET A 112      -2.861 -21.962   6.583  1.00  0.89           N  
ATOM   1722  CA  MET A 112      -2.257 -20.649   6.428  1.00  0.89           C  
ATOM   1723  C   MET A 112      -3.211 -19.471   6.602  1.00  0.89           C  
ATOM   1724  O   MET A 112      -4.272 -19.389   5.974  1.00  0.89           O  
ATOM   1725  CB  MET A 112      -1.541 -20.590   5.073  1.00  0.89           C  
ATOM   1726  CG  MET A 112      -0.764 -19.308   4.800  1.00  0.89           C  
ATOM   1727  SD  MET A 112       0.172 -19.353   3.248  1.00  0.89           S  
ATOM   1728  CE  MET A 112       0.912 -17.709   3.198  1.00  0.89           C  
ATOM   1729  H   MET A 112      -3.065 -22.531   5.773  1.00  0.89           H  
ATOM   1730  HA  MET A 112      -1.493 -20.538   7.191  1.00  0.89           H  
ATOM   1731 1HB  MET A 112      -0.839 -21.419   5.006  1.00  0.89           H  
ATOM   1732 2HB  MET A 112      -2.269 -20.711   4.271  1.00  0.89           H  
ATOM   1733 1HG  MET A 112      -1.455 -18.493   4.739  1.00  0.89           H  
ATOM   1734 2HG  MET A 112      -0.076 -19.116   5.621  1.00  0.89           H  
ATOM   1735 1HE  MET A 112       1.518 -17.609   2.301  1.00  0.89           H  
ATOM   1736 2HE  MET A 112       0.126 -16.954   3.191  1.00  0.89           H  
ATOM   1737 3HE  MET A 112       1.547 -17.568   4.073  1.00  0.89           H  
ATOM   1738  N   THR A 113      -2.774 -18.543   7.432  1.00  0.89           N  
ATOM   1739  CA  THR A 113      -3.430 -17.279   7.685  1.00  0.89           C  
ATOM   1740  C   THR A 113      -3.527 -16.541   6.355  1.00  0.89           C  
ATOM   1741  O   THR A 113      -2.591 -16.604   5.576  1.00  0.89           O  
ATOM   1742  CB  THR A 113      -2.659 -16.518   8.775  1.00  0.89           C  
ATOM   1743  OG1 THR A 113      -2.661 -17.284   9.979  1.00  0.89           O  
ATOM   1744  CG2 THR A 113      -3.242 -15.247   9.007  1.00  0.89           C  
ATOM   1745  H   THR A 113      -1.915 -18.724   7.955  1.00  0.89           H  
ATOM   1746  HA  THR A 113      -4.436 -17.452   8.037  1.00  0.89           H  
ATOM   1747  HB  THR A 113      -1.659 -16.404   8.489  1.00  0.89           H  
ATOM   1748  HG1 THR A 113      -2.100 -18.082   9.847  1.00  0.89           H  
ATOM   1749 1HG2 THR A 113      -2.689 -14.724   9.786  1.00  0.89           H  
ATOM   1750 2HG2 THR A 113      -3.220 -14.667   8.103  1.00  0.89           H  
ATOM   1751 3HG2 THR A 113      -4.267 -15.404   9.323  1.00  0.89           H  
ATOM   1752  N   MET A 114      -4.660 -15.896   6.066  1.00  0.87           N  
ATOM   1753  CA  MET A 114      -4.930 -15.200   4.799  1.00  0.87           C  
ATOM   1754  C   MET A 114      -5.296 -16.145   3.657  1.00  0.87           C  
ATOM   1755  O   MET A 114      -5.376 -15.721   2.504  1.00  0.87           O  
ATOM   1756  CB  MET A 114      -3.731 -14.351   4.310  1.00  0.87           C  
ATOM   1757  CG  MET A 114      -3.340 -13.172   5.168  1.00  0.87           C  
ATOM   1758  SD  MET A 114      -1.864 -12.324   4.568  1.00  0.87           S  
ATOM   1759  CE  MET A 114      -2.409 -11.578   3.050  1.00  0.87           C  
ATOM   1760  H   MET A 114      -5.421 -15.869   6.741  1.00  0.87           H  
ATOM   1761  HA  MET A 114      -5.772 -14.549   4.958  1.00  0.87           H  
ATOM   1762 1HB  MET A 114      -2.865 -14.941   4.079  1.00  0.87           H  
ATOM   1763 2HB  MET A 114      -4.029 -13.904   3.361  1.00  0.87           H  
ATOM   1764 1HG  MET A 114      -4.162 -12.455   5.227  1.00  0.87           H  
ATOM   1765 2HG  MET A 114      -3.121 -13.533   6.152  1.00  0.87           H  
ATOM   1766 1HE  MET A 114      -1.581 -11.034   2.596  1.00  0.87           H  
ATOM   1767 2HE  MET A 114      -2.758 -12.353   2.366  1.00  0.87           H  
ATOM   1768 3HE  MET A 114      -3.220 -10.891   3.259  1.00  0.87           H  
ATOM   1769  N   SER A 115      -5.624 -17.392   3.988  1.00  0.84           N  
ATOM   1770  CA  SER A 115      -6.118 -18.352   3.012  1.00  0.84           C  
ATOM   1771  C   SER A 115      -7.390 -19.039   3.498  1.00  0.84           C  
ATOM   1772  O   SER A 115      -7.674 -19.054   4.706  1.00  0.84           O  
ATOM   1773  CB  SER A 115      -5.078 -19.420   2.740  1.00  0.84           C  
ATOM   1774  OG  SER A 115      -3.897 -18.880   2.203  1.00  0.84           O  
ATOM   1775  H   SER A 115      -5.470 -17.719   4.941  1.00  0.84           H  
ATOM   1776  HA  SER A 115      -6.344 -17.825   2.084  1.00  0.84           H  
ATOM   1777 1HB  SER A 115      -4.851 -19.952   3.654  1.00  0.84           H  
ATOM   1778 2HB  SER A 115      -5.487 -20.142   2.053  1.00  0.84           H  
ATOM   1779  HG  SER A 115      -3.476 -18.391   2.918  1.00  0.84           H  
ATOM   1780  N   ILE A 116      -8.139 -19.615   2.547  1.00  0.80           N  
ATOM   1781  CA  ILE A 116      -9.287 -20.452   2.887  1.00  0.80           C  
ATOM   1782  C   ILE A 116      -8.940 -21.930   2.684  1.00  0.80           C  
ATOM   1783  O   ILE A 116      -8.565 -22.356   1.575  1.00  0.80           O  
ATOM   1784  CB  ILE A 116     -10.565 -20.161   2.048  1.00  0.80           C  
ATOM   1785  CG1 ILE A 116     -11.091 -18.728   2.213  1.00  0.80           C  
ATOM   1786  CG2 ILE A 116     -11.669 -21.147   2.475  1.00  0.80           C  
ATOM   1787  CD1 ILE A 116     -12.232 -18.423   1.245  1.00  0.80           C  
ATOM   1788  H   ILE A 116      -7.874 -19.499   1.580  1.00  0.80           H  
ATOM   1789  HA  ILE A 116      -9.531 -20.302   3.936  1.00  0.80           H  
ATOM   1790  HB  ILE A 116     -10.345 -20.304   0.992  1.00  0.80           H  
ATOM   1791 1HG1 ILE A 116     -11.473 -18.595   3.201  1.00  0.80           H  
ATOM   1792 2HG1 ILE A 116     -10.283 -18.011   2.044  1.00  0.80           H  
ATOM   1793 1HG2 ILE A 116     -12.563 -20.976   1.879  1.00  0.80           H  
ATOM   1794 2HG2 ILE A 116     -11.337 -22.167   2.323  1.00  0.80           H  
ATOM   1795 3HG2 ILE A 116     -11.901 -20.999   3.532  1.00  0.80           H  
ATOM   1796 1HD1 ILE A 116     -12.586 -17.421   1.403  1.00  0.80           H  
ATOM   1797 2HD1 ILE A 116     -11.878 -18.528   0.213  1.00  0.80           H  
ATOM   1798 3HD1 ILE A 116     -13.053 -19.119   1.418  1.00  0.80           H  
ATOM   1799  N   THR A 117      -9.082 -22.696   3.756  1.00  0.76           N  
ATOM   1800  CA  THR A 117      -8.848 -24.132   3.731  1.00  0.76           C  
ATOM   1801  C   THR A 117     -10.173 -24.818   3.902  1.00  0.76           C  
ATOM   1802  O   THR A 117     -10.948 -24.438   4.786  1.00  0.76           O  
ATOM   1803  CB  THR A 117      -7.888 -24.598   4.839  1.00  0.76           C  
ATOM   1804  OG1 THR A 117      -6.612 -23.977   4.647  1.00  0.76           O  
ATOM   1805  CG2 THR A 117      -7.715 -26.147   4.819  1.00  0.76           C  
ATOM   1806  H   THR A 117      -9.383 -22.254   4.627  1.00  0.76           H  
ATOM   1807  HA  THR A 117      -8.435 -24.413   2.765  1.00  0.76           H  
ATOM   1808  HB  THR A 117      -8.280 -24.291   5.802  1.00  0.76           H  
ATOM   1809  HG1 THR A 117      -6.361 -24.043   3.726  1.00  0.76           H  
ATOM   1810 1HG2 THR A 117      -7.032 -26.452   5.605  1.00  0.76           H  
ATOM   1811 2HG2 THR A 117      -8.678 -26.631   4.979  1.00  0.76           H  
ATOM   1812 3HG2 THR A 117      -7.314 -26.456   3.852  1.00  0.76           H  
ATOM   1813  N   GLU A 118     -10.446 -25.798   3.055  1.00  0.74           N  
ATOM   1814  CA  GLU A 118     -11.703 -26.487   3.192  1.00  0.74           C  
ATOM   1815  C   GLU A 118     -11.493 -27.967   3.383  1.00  0.74           C  
ATOM   1816  O   GLU A 118     -10.601 -28.570   2.771  1.00  0.74           O  
ATOM   1817  CB  GLU A 118     -12.588 -26.250   1.979  1.00  0.74           C  
ATOM   1818  CG  GLU A 118     -12.865 -24.774   1.722  1.00  0.74           C  
ATOM   1819  CD  GLU A 118     -13.959 -24.532   0.728  1.00  0.74           C  
ATOM   1820  OE1 GLU A 118     -14.571 -25.479   0.338  1.00  0.74           O  
ATOM   1821  OE2 GLU A 118     -14.147 -23.409   0.325  1.00  0.74           O  
ATOM   1822  H   GLU A 118      -9.775 -26.047   2.330  1.00  0.74           H  
ATOM   1823  HA  GLU A 118     -12.216 -26.107   4.068  1.00  0.74           H  
ATOM   1824 1HB  GLU A 118     -12.096 -26.647   1.097  1.00  0.74           H  
ATOM   1825 2HB  GLU A 118     -13.541 -26.766   2.111  1.00  0.74           H  
ATOM   1826 1HG  GLU A 118     -13.077 -24.280   2.638  1.00  0.74           H  
ATOM   1827 2HG  GLU A 118     -11.955 -24.335   1.349  1.00  0.74           H  
ATOM   1828  N   VAL A 119     -12.338 -28.534   4.228  1.00  0.75           N  
ATOM   1829  CA  VAL A 119     -12.324 -29.949   4.508  1.00  0.75           C  
ATOM   1830  C   VAL A 119     -13.632 -30.619   4.163  1.00  0.75           C  
ATOM   1831  O   VAL A 119     -14.695 -30.237   4.655  1.00  0.75           O  
ATOM   1832  CB  VAL A 119     -11.985 -30.173   5.972  1.00  0.75           C  
ATOM   1833  CG1 VAL A 119     -12.032 -31.560   6.276  1.00  0.75           C  
ATOM   1834  CG2 VAL A 119     -10.615 -29.692   6.200  1.00  0.75           C  
ATOM   1835  H   VAL A 119     -13.006 -27.931   4.712  1.00  0.75           H  
ATOM   1836  HA  VAL A 119     -11.538 -30.405   3.912  1.00  0.75           H  
ATOM   1837  HB  VAL A 119     -12.699 -29.645   6.608  1.00  0.75           H  
ATOM   1838 1HG1 VAL A 119     -11.774 -31.685   7.316  1.00  0.75           H  
ATOM   1839 2HG1 VAL A 119     -13.025 -31.950   6.087  1.00  0.75           H  
ATOM   1840 3HG1 VAL A 119     -11.312 -32.058   5.638  1.00  0.75           H  
ATOM   1841 1HG2 VAL A 119     -10.347 -29.859   7.209  1.00  0.75           H  
ATOM   1842 2HG2 VAL A 119      -9.943 -30.229   5.571  1.00  0.75           H  
ATOM   1843 3HG2 VAL A 119     -10.564 -28.642   5.964  1.00  0.75           H  
ATOM   1844  N   PHE A 120     -13.532 -31.635   3.332  1.00  0.78           N  
ATOM   1845  CA  PHE A 120     -14.689 -32.365   2.861  1.00  0.78           C  
ATOM   1846  C   PHE A 120     -14.667 -33.792   3.347  1.00  0.78           C  
ATOM   1847  O   PHE A 120     -13.595 -34.370   3.459  1.00  0.78           O  
ATOM   1848  CB  PHE A 120     -14.666 -32.350   1.348  1.00  0.78           C  
ATOM   1849  CG  PHE A 120     -14.845 -31.040   0.794  1.00  0.78           C  
ATOM   1850  CD1 PHE A 120     -13.780 -30.197   0.650  1.00  0.78           C  
ATOM   1851  CD2 PHE A 120     -16.075 -30.627   0.392  1.00  0.78           C  
ATOM   1852  CE1 PHE A 120     -13.960 -28.944   0.113  1.00  0.78           C  
ATOM   1853  CE2 PHE A 120     -16.240 -29.376  -0.140  1.00  0.78           C  
ATOM   1854  CZ  PHE A 120     -15.183 -28.544  -0.279  1.00  0.78           C  
ATOM   1855  H   PHE A 120     -12.604 -31.886   2.985  1.00  0.78           H  
ATOM   1856  HA  PHE A 120     -15.586 -31.875   3.220  1.00  0.78           H  
ATOM   1857 1HB  PHE A 120     -13.717 -32.753   0.990  1.00  0.78           H  
ATOM   1858 2HB  PHE A 120     -15.431 -32.957   0.971  1.00  0.78           H  
ATOM   1859  HD1 PHE A 120     -12.786 -30.530   0.973  1.00  0.78           H  
ATOM   1860  HD2 PHE A 120     -16.935 -31.300   0.504  1.00  0.78           H  
ATOM   1861  HE1 PHE A 120     -13.124 -28.268  -0.001  1.00  0.78           H  
ATOM   1862  HE2 PHE A 120     -17.226 -29.054  -0.447  1.00  0.78           H  
ATOM   1863  HZ  PHE A 120     -15.312 -27.561  -0.693  1.00  0.78           H  
ATOM   1864  N   GLY A 121     -15.832 -34.374   3.595  1.00  0.81           N  
ATOM   1865  CA  GLY A 121     -15.865 -35.799   3.938  1.00  0.81           C  
ATOM   1866  C   GLY A 121     -17.239 -36.330   4.335  1.00  0.81           C  
ATOM   1867  O   GLY A 121     -18.271 -35.674   4.145  1.00  0.81           O  
ATOM   1868  H   GLY A 121     -16.679 -33.803   3.568  1.00  0.81           H  
ATOM   1869 1HA  GLY A 121     -15.491 -36.378   3.093  1.00  0.81           H  
ATOM   1870 2HA  GLY A 121     -15.170 -35.980   4.758  1.00  0.81           H  
ATOM   1871  N   GLU A 122     -17.240 -37.552   4.851  1.00  0.84           N  
ATOM   1872  CA  GLU A 122     -18.459 -38.199   5.313  1.00  0.84           C  
ATOM   1873  C   GLU A 122     -18.648 -37.739   6.752  1.00  0.84           C  
ATOM   1874  O   GLU A 122     -17.732 -37.149   7.329  1.00  0.84           O  
ATOM   1875  CB  GLU A 122     -18.397 -39.723   5.169  1.00  0.84           C  
ATOM   1876  CG  GLU A 122     -18.254 -40.204   3.720  1.00  0.84           C  
ATOM   1877  CD  GLU A 122     -18.280 -41.713   3.580  1.00  0.84           C  
ATOM   1878  OE1 GLU A 122     -18.203 -42.388   4.579  1.00  0.84           O  
ATOM   1879  OE2 GLU A 122     -18.368 -42.187   2.461  1.00  0.84           O  
ATOM   1880  H   GLU A 122     -16.354 -38.038   4.946  1.00  0.84           H  
ATOM   1881  HA  GLU A 122     -19.304 -37.840   4.723  1.00  0.84           H  
ATOM   1882 1HB  GLU A 122     -17.571 -40.123   5.736  1.00  0.84           H  
ATOM   1883 2HB  GLU A 122     -19.308 -40.160   5.576  1.00  0.84           H  
ATOM   1884 1HG  GLU A 122     -19.064 -39.780   3.127  1.00  0.84           H  
ATOM   1885 2HG  GLU A 122     -17.313 -39.825   3.321  1.00  0.84           H  
ATOM   1886  N   PHE A 123     -19.817 -37.964   7.333  1.00  0.84           N  
ATOM   1887  CA  PHE A 123     -20.055 -37.446   8.677  1.00  0.84           C  
ATOM   1888  C   PHE A 123     -19.026 -37.898   9.731  1.00  0.84           C  
ATOM   1889  O   PHE A 123     -18.390 -37.059  10.373  1.00  0.84           O  
ATOM   1890  CB  PHE A 123     -21.472 -37.813   9.132  1.00  0.84           C  
ATOM   1891  CG  PHE A 123     -21.833 -37.303  10.514  1.00  0.84           C  
ATOM   1892  CD1 PHE A 123     -22.183 -35.970  10.698  1.00  0.84           C  
ATOM   1893  CD2 PHE A 123     -21.842 -38.136  11.612  1.00  0.84           C  
ATOM   1894  CE1 PHE A 123     -22.523 -35.487  11.948  1.00  0.84           C  
ATOM   1895  CE2 PHE A 123     -22.177 -37.664  12.865  1.00  0.84           C  
ATOM   1896  CZ  PHE A 123     -22.519 -36.336  13.034  1.00  0.84           C  
ATOM   1897  H   PHE A 123     -20.544 -38.463   6.838  1.00  0.84           H  
ATOM   1898  HA  PHE A 123     -20.005 -36.360   8.621  1.00  0.84           H  
ATOM   1899 1HB  PHE A 123     -22.196 -37.416   8.424  1.00  0.84           H  
ATOM   1900 2HB  PHE A 123     -21.581 -38.896   9.136  1.00  0.84           H  
ATOM   1901  HD1 PHE A 123     -22.189 -35.298   9.842  1.00  0.84           H  
ATOM   1902  HD2 PHE A 123     -21.585 -39.166  11.479  1.00  0.84           H  
ATOM   1903  HE1 PHE A 123     -22.799 -34.434  12.072  1.00  0.84           H  
ATOM   1904  HE2 PHE A 123     -22.177 -38.337  13.719  1.00  0.84           H  
ATOM   1905  HZ  PHE A 123     -22.788 -35.961  14.021  1.00  0.84           H  
ATOM   1906  N   ARG A 124     -18.776 -39.202   9.891  1.00  0.82           N  
ATOM   1907  CA  ARG A 124     -17.866 -39.608  10.976  1.00  0.82           C  
ATOM   1908  C   ARG A 124     -16.384 -39.625  10.574  1.00  0.82           C  
ATOM   1909  O   ARG A 124     -15.674 -40.610  10.809  1.00  0.82           O  
ATOM   1910  CB  ARG A 124     -18.232 -41.000  11.473  1.00  0.82           C  
ATOM   1911  CG  ARG A 124     -19.603 -41.128  12.116  1.00  0.82           C  
ATOM   1912  CD  ARG A 124     -19.853 -42.500  12.650  1.00  0.82           C  
ATOM   1913  NE  ARG A 124     -21.172 -42.613  13.269  1.00  0.82           N  
ATOM   1914  CZ  ARG A 124     -21.642 -43.719  13.886  1.00  0.82           C  
ATOM   1915  NH1 ARG A 124     -20.897 -44.799  13.964  1.00  0.82           N  
ATOM   1916  NH2 ARG A 124     -22.855 -43.716  14.414  1.00  0.82           N  
ATOM   1917  H   ARG A 124     -19.244 -39.889   9.321  1.00  0.82           H  
ATOM   1918  HA  ARG A 124     -17.992 -38.904  11.799  1.00  0.82           H  
ATOM   1919 1HB  ARG A 124     -18.195 -41.700  10.639  1.00  0.82           H  
ATOM   1920 2HB  ARG A 124     -17.502 -41.328  12.204  1.00  0.82           H  
ATOM   1921 1HG  ARG A 124     -19.710 -40.402  12.924  1.00  0.82           H  
ATOM   1922 2HG  ARG A 124     -20.350 -40.948  11.355  1.00  0.82           H  
ATOM   1923 1HD  ARG A 124     -19.795 -43.222  11.835  1.00  0.82           H  
ATOM   1924 2HD  ARG A 124     -19.102 -42.743  13.401  1.00  0.82           H  
ATOM   1925  HE  ARG A 124     -21.778 -41.806  13.231  1.00  0.82           H  
ATOM   1926 1HH1 ARG A 124     -19.972 -44.804  13.562  1.00  0.82           H  
ATOM   1927 2HH1 ARG A 124     -21.251 -45.624  14.426  1.00  0.82           H  
ATOM   1928 1HH2 ARG A 124     -23.431 -42.888  14.356  1.00  0.82           H  
ATOM   1929 2HH2 ARG A 124     -23.206 -44.542  14.876  1.00  0.82           H  
ATOM   1930  N   CYS A 125     -15.912 -38.493  10.055  1.00  0.78           N  
ATOM   1931  CA  CYS A 125     -14.534 -38.347   9.590  1.00  0.78           C  
ATOM   1932  C   CYS A 125     -13.686 -37.367  10.397  1.00  0.78           C  
ATOM   1933  O   CYS A 125     -12.523 -37.124  10.072  1.00  0.78           O  
ATOM   1934  CB  CYS A 125     -14.515 -37.941   8.132  1.00  0.78           C  
ATOM   1935  SG  CYS A 125     -15.248 -39.138   7.079  1.00  0.78           S  
ATOM   1936  H   CYS A 125     -16.582 -37.731   9.956  1.00  0.78           H  
ATOM   1937  HA  CYS A 125     -14.066 -39.326   9.647  1.00  0.78           H  
ATOM   1938 1HB  CYS A 125     -15.041 -36.991   7.993  1.00  0.78           H  
ATOM   1939 2HB  CYS A 125     -13.493 -37.806   7.819  1.00  0.78           H  
ATOM   1940  HG  CYS A 125     -16.507 -38.670   7.259  1.00  0.78           H  
ATOM   1941  N   GLY A 126     -14.251 -36.798  11.449  1.00  0.74           N  
ATOM   1942  CA  GLY A 126     -13.486 -35.857  12.260  1.00  0.74           C  
ATOM   1943  C   GLY A 126     -13.460 -34.418  11.759  1.00  0.74           C  
ATOM   1944  O   GLY A 126     -12.638 -33.635  12.217  1.00  0.74           O  
ATOM   1945  H   GLY A 126     -15.206 -37.032  11.686  1.00  0.74           H  
ATOM   1946 1HA  GLY A 126     -13.876 -35.875  13.277  1.00  0.74           H  
ATOM   1947 2HA  GLY A 126     -12.458 -36.206  12.322  1.00  0.74           H  
ATOM   1948  N   LYS A 127     -14.348 -34.042  10.842  1.00  0.70           N  
ATOM   1949  CA  LYS A 127     -14.349 -32.667  10.326  1.00  0.70           C  
ATOM   1950  C   LYS A 127     -14.569 -31.660  11.460  1.00  0.70           C  
ATOM   1951  O   LYS A 127     -13.916 -30.607  11.527  1.00  0.70           O  
ATOM   1952  CB  LYS A 127     -15.466 -32.510   9.294  1.00  0.70           C  
ATOM   1953  CG  LYS A 127     -15.240 -33.232   8.006  1.00  0.70           C  
ATOM   1954  CD  LYS A 127     -16.244 -32.846   6.942  1.00  0.70           C  
ATOM   1955  CE  LYS A 127     -17.581 -33.567   7.129  1.00  0.70           C  
ATOM   1956  NZ  LYS A 127     -18.461 -32.866   8.098  1.00  0.70           N  
ATOM   1957  H   LYS A 127     -15.013 -34.713  10.486  1.00  0.70           H  
ATOM   1958  HA  LYS A 127     -13.381 -32.461   9.863  1.00  0.70           H  
ATOM   1959 1HB  LYS A 127     -16.405 -32.870   9.717  1.00  0.70           H  
ATOM   1960 2HB  LYS A 127     -15.598 -31.455   9.064  1.00  0.70           H  
ATOM   1961 1HG  LYS A 127     -14.270 -32.977   7.645  1.00  0.70           H  
ATOM   1962 2HG  LYS A 127     -15.284 -34.310   8.170  1.00  0.70           H  
ATOM   1963 1HD  LYS A 127     -16.414 -31.774   6.952  1.00  0.70           H  
ATOM   1964 2HD  LYS A 127     -15.846 -33.102   5.976  1.00  0.70           H  
ATOM   1965 1HE  LYS A 127     -18.092 -33.634   6.169  1.00  0.70           H  
ATOM   1966 2HE  LYS A 127     -17.388 -34.576   7.494  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 127     -19.324 -33.373   8.193  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 127     -18.003 -32.806   8.996  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 127     -18.654 -31.937   7.754  1.00  0.70           H  
ATOM   1970  N   THR A 128     -15.488 -32.008  12.360  1.00  0.67           N  
ATOM   1971  CA  THR A 128     -15.812 -31.188  13.517  1.00  0.67           C  
ATOM   1972  C   THR A 128     -14.643 -31.189  14.487  1.00  0.67           C  
ATOM   1973  O   THR A 128     -14.313 -30.174  15.095  1.00  0.67           O  
ATOM   1974  CB  THR A 128     -17.080 -31.679  14.231  1.00  0.67           C  
ATOM   1975  OG1 THR A 128     -18.193 -31.629  13.332  1.00  0.67           O  
ATOM   1976  CG2 THR A 128     -17.364 -30.799  15.440  1.00  0.67           C  
ATOM   1977  H   THR A 128     -15.978 -32.882  12.231  1.00  0.67           H  
ATOM   1978  HA  THR A 128     -15.983 -30.162  13.185  1.00  0.67           H  
ATOM   1979  HB  THR A 128     -16.933 -32.707  14.560  1.00  0.67           H  
ATOM   1980  HG1 THR A 128     -18.423 -30.696  13.158  1.00  0.67           H  
ATOM   1981 1HG2 THR A 128     -18.261 -31.146  15.955  1.00  0.67           H  
ATOM   1982 2HG2 THR A 128     -16.516 -30.848  16.113  1.00  0.67           H  
ATOM   1983 3HG2 THR A 128     -17.514 -29.767  15.115  1.00  0.67           H  
ATOM   1984  N   GLN A 129     -14.032 -32.354  14.662  1.00  0.65           N  
ATOM   1985  CA  GLN A 129     -12.955 -32.491  15.622  1.00  0.65           C  
ATOM   1986  C   GLN A 129     -11.738 -31.700  15.144  1.00  0.65           C  
ATOM   1987  O   GLN A 129     -11.032 -31.079  15.944  1.00  0.65           O  
ATOM   1988  CB  GLN A 129     -12.623 -33.968  15.796  1.00  0.65           C  
ATOM   1989  CG  GLN A 129     -13.795 -34.781  16.324  1.00  0.65           C  
ATOM   1990  CD  GLN A 129     -14.328 -34.335  17.680  1.00  0.65           C  
ATOM   1991  OE1 GLN A 129     -13.570 -34.121  18.642  1.00  0.65           O  
ATOM   1992  NE2 GLN A 129     -15.656 -34.200  17.760  1.00  0.65           N  
ATOM   1993  H   GLN A 129     -14.323 -33.150  14.118  1.00  0.65           H  
ATOM   1994  HA  GLN A 129     -13.281 -32.083  16.577  1.00  0.65           H  
ATOM   1995 1HB  GLN A 129     -12.316 -34.389  14.840  1.00  0.65           H  
ATOM   1996 2HB  GLN A 129     -11.786 -34.081  16.484  1.00  0.65           H  
ATOM   1997 1HG  GLN A 129     -14.609 -34.705  15.603  1.00  0.65           H  
ATOM   1998 2HG  GLN A 129     -13.484 -35.799  16.405  1.00  0.65           H  
ATOM   1999 1HE2 GLN A 129     -16.093 -33.918  18.611  1.00  0.65           H  
ATOM   2000 2HE2 GLN A 129     -16.227 -34.392  16.959  1.00  0.65           H  
ATOM   2001  N   MET A 130     -11.515 -31.674  13.825  1.00  0.64           N  
ATOM   2002  CA  MET A 130     -10.426 -30.901  13.244  1.00  0.64           C  
ATOM   2003  C   MET A 130     -10.717 -29.431  13.512  1.00  0.64           C  
ATOM   2004  O   MET A 130      -9.837 -28.689  13.953  1.00  0.64           O  
ATOM   2005  CB  MET A 130     -10.269 -31.237  11.753  1.00  0.64           C  
ATOM   2006  CG  MET A 130      -9.043 -30.619  11.044  1.00  0.64           C  
ATOM   2007  SD  MET A 130      -8.873 -31.220   9.321  1.00  0.64           S  
ATOM   2008  CE  MET A 130      -7.474 -30.276   8.701  1.00  0.64           C  
ATOM   2009  H   MET A 130     -12.101 -32.228  13.209  1.00  0.64           H  
ATOM   2010  HA  MET A 130      -9.498 -31.145  13.756  1.00  0.64           H  
ATOM   2011 1HB  MET A 130     -10.219 -32.319  11.632  1.00  0.64           H  
ATOM   2012 2HB  MET A 130     -11.162 -30.900  11.221  1.00  0.64           H  
ATOM   2013 1HG  MET A 130      -9.136 -29.533  11.029  1.00  0.64           H  
ATOM   2014 2HG  MET A 130      -8.135 -30.877  11.591  1.00  0.64           H  
ATOM   2015 1HE  MET A 130      -7.278 -30.553   7.663  1.00  0.64           H  
ATOM   2016 2HE  MET A 130      -7.697 -29.209   8.758  1.00  0.64           H  
ATOM   2017 3HE  MET A 130      -6.597 -30.496   9.305  1.00  0.64           H  
ATOM   2018  N   SER A 131     -11.981 -29.023  13.322  1.00  0.63           N  
ATOM   2019  CA  SER A 131     -12.383 -27.645  13.572  1.00  0.63           C  
ATOM   2020  C   SER A 131     -12.161 -27.260  15.036  1.00  0.63           C  
ATOM   2021  O   SER A 131     -11.632 -26.184  15.327  1.00  0.63           O  
ATOM   2022  CB  SER A 131     -13.848 -27.475  13.258  1.00  0.63           C  
ATOM   2023  OG  SER A 131     -14.138 -27.662  11.910  1.00  0.63           O  
ATOM   2024  H   SER A 131     -12.674 -29.673  12.946  1.00  0.63           H  
ATOM   2025  HA  SER A 131     -11.787 -26.983  12.944  1.00  0.63           H  
ATOM   2026 1HB  SER A 131     -14.441 -28.146  13.850  1.00  0.63           H  
ATOM   2027 2HB  SER A 131     -14.118 -26.512  13.542  1.00  0.63           H  
ATOM   2028  HG  SER A 131     -13.950 -28.610  11.725  1.00  0.63           H  
ATOM   2029  N   HIS A 132     -12.510 -28.167  15.957  1.00  0.63           N  
ATOM   2030  CA  HIS A 132     -12.322 -27.936  17.389  1.00  0.63           C  
ATOM   2031  C   HIS A 132     -10.844 -27.878  17.744  1.00  0.63           C  
ATOM   2032  O   HIS A 132     -10.410 -27.057  18.558  1.00  0.63           O  
ATOM   2033  CB  HIS A 132     -12.966 -29.053  18.214  1.00  0.63           C  
ATOM   2034  CG  HIS A 132     -14.479 -29.032  18.362  1.00  0.63           C  
ATOM   2035  ND1 HIS A 132     -15.191 -30.166  18.676  1.00  0.63           N  
ATOM   2036  CD2 HIS A 132     -15.393 -28.030  18.283  1.00  0.63           C  
ATOM   2037  CE1 HIS A 132     -16.473 -29.873  18.784  1.00  0.63           C  
ATOM   2038  NE2 HIS A 132     -16.632 -28.587  18.569  1.00  0.63           N  
ATOM   2039  H   HIS A 132     -12.961 -29.028  15.650  1.00  0.63           H  
ATOM   2040  HA  HIS A 132     -12.779 -26.991  17.667  1.00  0.63           H  
ATOM   2041 1HB  HIS A 132     -12.692 -30.012  17.778  1.00  0.63           H  
ATOM   2042 2HB  HIS A 132     -12.548 -29.033  19.210  1.00  0.63           H  
ATOM   2043  HD1 HIS A 132     -14.804 -31.081  18.791  1.00  0.63           H  
ATOM   2044  HD2 HIS A 132     -15.305 -26.968  18.072  1.00  0.63           H  
ATOM   2045  HE1 HIS A 132     -17.195 -30.650  19.022  1.00  0.63           H  
ATOM   2046  N   THR A 133     -10.050 -28.734  17.113  1.00  0.62           N  
ATOM   2047  CA  THR A 133      -8.635 -28.765  17.395  1.00  0.62           C  
ATOM   2048  C   THR A 133      -8.049 -27.424  17.006  1.00  0.62           C  
ATOM   2049  O   THR A 133      -7.307 -26.824  17.782  1.00  0.62           O  
ATOM   2050  CB  THR A 133      -7.957 -29.934  16.662  1.00  0.62           C  
ATOM   2051  OG1 THR A 133      -8.566 -31.170  17.098  1.00  0.62           O  
ATOM   2052  CG2 THR A 133      -6.489 -29.962  17.013  1.00  0.62           C  
ATOM   2053  H   THR A 133     -10.440 -29.408  16.458  1.00  0.62           H  
ATOM   2054  HA  THR A 133      -8.486 -28.890  18.457  1.00  0.62           H  
ATOM   2055  HB  THR A 133      -8.082 -29.827  15.585  1.00  0.62           H  
ATOM   2056  HG1 THR A 133      -9.497 -31.187  16.766  1.00  0.62           H  
ATOM   2057 1HG2 THR A 133      -6.022 -30.802  16.513  1.00  0.62           H  
ATOM   2058 2HG2 THR A 133      -6.016 -29.032  16.692  1.00  0.62           H  
ATOM   2059 3HG2 THR A 133      -6.380 -30.076  18.088  1.00  0.62           H  
ATOM   2060  N   LEU A 134      -8.442 -26.925  15.835  1.00  0.62           N  
ATOM   2061  CA  LEU A 134      -8.014 -25.626  15.337  1.00  0.62           C  
ATOM   2062  C   LEU A 134      -8.468 -24.477  16.218  1.00  0.62           C  
ATOM   2063  O   LEU A 134      -7.706 -23.530  16.450  1.00  0.62           O  
ATOM   2064  CB  LEU A 134      -8.510 -25.474  13.910  1.00  0.62           C  
ATOM   2065  CG  LEU A 134      -7.765 -26.303  12.963  1.00  0.62           C  
ATOM   2066  CD1 LEU A 134      -8.502 -26.370  11.674  1.00  0.62           C  
ATOM   2067  CD2 LEU A 134      -6.378 -25.619  12.810  1.00  0.62           C  
ATOM   2068  H   LEU A 134      -9.054 -27.492  15.248  1.00  0.62           H  
ATOM   2069  HA  LEU A 134      -6.932 -25.624  15.308  1.00  0.62           H  
ATOM   2070 1HB  LEU A 134      -9.559 -25.755  13.864  1.00  0.62           H  
ATOM   2071 2HB  LEU A 134      -8.403 -24.448  13.608  1.00  0.62           H  
ATOM   2072  HG  LEU A 134      -7.651 -27.318  13.349  1.00  0.62           H  
ATOM   2073 1HD1 LEU A 134      -7.954 -26.982  10.976  1.00  0.62           H  
ATOM   2074 2HD1 LEU A 134      -9.468 -26.826  11.860  1.00  0.62           H  
ATOM   2075 3HD1 LEU A 134      -8.643 -25.369  11.272  1.00  0.62           H  
ATOM   2076 1HD2 LEU A 134      -5.753 -26.145  12.136  1.00  0.62           H  
ATOM   2077 2HD2 LEU A 134      -6.514 -24.604  12.440  1.00  0.62           H  
ATOM   2078 3HD2 LEU A 134      -5.888 -25.582  13.782  1.00  0.62           H  
ATOM   2079  N   CYS A 135      -9.672 -24.580  16.777  1.00  0.62           N  
ATOM   2080  CA  CYS A 135     -10.158 -23.534  17.655  1.00  0.62           C  
ATOM   2081  C   CYS A 135      -9.213 -23.367  18.840  1.00  0.62           C  
ATOM   2082  O   CYS A 135      -8.944 -22.258  19.311  1.00  0.62           O  
ATOM   2083  CB  CYS A 135     -11.521 -23.892  18.206  1.00  0.62           C  
ATOM   2084  SG  CYS A 135     -12.837 -23.910  17.016  1.00  0.62           S  
ATOM   2085  H   CYS A 135     -10.280 -25.364  16.539  1.00  0.62           H  
ATOM   2086  HA  CYS A 135     -10.213 -22.623  17.084  1.00  0.62           H  
ATOM   2087 1HB  CYS A 135     -11.461 -24.866  18.638  1.00  0.62           H  
ATOM   2088 2HB  CYS A 135     -11.786 -23.198  18.997  1.00  0.62           H  
ATOM   2089  HG  CYS A 135     -12.265 -24.834  16.203  1.00  0.62           H  
ATOM   2090  N   VAL A 136      -8.688 -24.487  19.318  1.00  0.62           N  
ATOM   2091  CA  VAL A 136      -7.775 -24.467  20.439  1.00  0.62           C  
ATOM   2092  C   VAL A 136      -6.352 -24.094  20.044  1.00  0.62           C  
ATOM   2093  O   VAL A 136      -5.732 -23.233  20.675  1.00  0.62           O  
ATOM   2094  CB  VAL A 136      -7.713 -25.833  21.097  1.00  0.62           C  
ATOM   2095  CG1 VAL A 136      -6.682 -25.809  22.174  1.00  0.62           C  
ATOM   2096  CG2 VAL A 136      -9.070 -26.197  21.654  1.00  0.62           C  
ATOM   2097  H   VAL A 136      -8.967 -25.381  18.903  1.00  0.62           H  
ATOM   2098  HA  VAL A 136      -8.139 -23.739  21.161  1.00  0.62           H  
ATOM   2099  HB  VAL A 136      -7.406 -26.576  20.358  1.00  0.62           H  
ATOM   2100 1HG1 VAL A 136      -6.632 -26.778  22.624  1.00  0.62           H  
ATOM   2101 2HG1 VAL A 136      -5.711 -25.544  21.759  1.00  0.62           H  
ATOM   2102 3HG1 VAL A 136      -6.972 -25.085  22.909  1.00  0.62           H  
ATOM   2103 1HG2 VAL A 136      -9.024 -27.149  22.122  1.00  0.62           H  
ATOM   2104 2HG2 VAL A 136      -9.366 -25.480  22.377  1.00  0.62           H  
ATOM   2105 3HG2 VAL A 136      -9.803 -26.222  20.850  1.00  0.62           H  
ATOM   2106  N   THR A 137      -5.829 -24.703  18.971  1.00  0.63           N  
ATOM   2107  CA  THR A 137      -4.439 -24.458  18.606  1.00  0.63           C  
ATOM   2108  C   THR A 137      -4.200 -23.014  18.208  1.00  0.63           C  
ATOM   2109  O   THR A 137      -3.133 -22.465  18.457  1.00  0.63           O  
ATOM   2110  CB  THR A 137      -3.966 -25.368  17.466  1.00  0.63           C  
ATOM   2111  OG1 THR A 137      -4.786 -25.178  16.344  1.00  0.63           O  
ATOM   2112  CG2 THR A 137      -3.970 -26.832  17.887  1.00  0.63           C  
ATOM   2113  H   THR A 137      -6.385 -25.378  18.447  1.00  0.63           H  
ATOM   2114  HA  THR A 137      -3.835 -24.687  19.469  1.00  0.63           H  
ATOM   2115  HB  THR A 137      -2.947 -25.089  17.192  1.00  0.63           H  
ATOM   2116  HG1 THR A 137      -4.354 -25.597  15.587  1.00  0.63           H  
ATOM   2117 1HG2 THR A 137      -3.620 -27.447  17.056  1.00  0.63           H  
ATOM   2118 2HG2 THR A 137      -3.308 -26.963  18.741  1.00  0.63           H  
ATOM   2119 3HG2 THR A 137      -4.964 -27.133  18.161  1.00  0.63           H  
ATOM   2120  N   THR A 138      -5.222 -22.359  17.689  1.00  0.65           N  
ATOM   2121  CA  THR A 138      -5.140 -20.962  17.309  1.00  0.65           C  
ATOM   2122  C   THR A 138      -4.751 -20.055  18.471  1.00  0.65           C  
ATOM   2123  O   THR A 138      -4.127 -19.004  18.261  1.00  0.65           O  
ATOM   2124  CB  THR A 138      -6.450 -20.477  16.727  1.00  0.65           C  
ATOM   2125  OG1 THR A 138      -6.755 -21.242  15.584  1.00  0.65           O  
ATOM   2126  CG2 THR A 138      -6.333 -19.032  16.346  1.00  0.65           C  
ATOM   2127  H   THR A 138      -6.084 -22.869  17.484  1.00  0.65           H  
ATOM   2128  HA  THR A 138      -4.374 -20.871  16.543  1.00  0.65           H  
ATOM   2129  HB  THR A 138      -7.236 -20.610  17.463  1.00  0.65           H  
ATOM   2130  HG1 THR A 138      -6.960 -22.159  15.862  1.00  0.65           H  
ATOM   2131 1HG2 THR A 138      -7.270 -18.686  15.927  1.00  0.65           H  
ATOM   2132 2HG2 THR A 138      -6.097 -18.442  17.233  1.00  0.65           H  
ATOM   2133 3HG2 THR A 138      -5.542 -18.915  15.607  1.00  0.65           H  
ATOM   2134  N   GLN A 139      -5.146 -20.430  19.688  1.00  0.68           N  
ATOM   2135  CA  GLN A 139      -4.884 -19.615  20.859  1.00  0.68           C  
ATOM   2136  C   GLN A 139      -3.502 -19.845  21.450  1.00  0.68           C  
ATOM   2137  O   GLN A 139      -3.103 -19.178  22.409  1.00  0.68           O  
ATOM   2138  CB  GLN A 139      -5.920 -19.904  21.915  1.00  0.68           C  
ATOM   2139  CG  GLN A 139      -7.242 -19.522  21.494  1.00  0.68           C  
ATOM   2140  CD  GLN A 139      -8.134 -19.663  22.534  1.00  0.68           C  
ATOM   2141  OE1 GLN A 139      -7.770 -19.254  23.653  1.00  0.68           O  
ATOM   2142  NE2 GLN A 139      -9.303 -20.202  22.258  1.00  0.68           N  
ATOM   2143  H   GLN A 139      -5.610 -21.329  19.819  1.00  0.68           H  
ATOM   2144  HA  GLN A 139      -4.962 -18.567  20.569  1.00  0.68           H  
ATOM   2145 1HB  GLN A 139      -5.932 -20.975  22.112  1.00  0.68           H  
ATOM   2146 2HB  GLN A 139      -5.669 -19.389  22.839  1.00  0.68           H  
ATOM   2147 1HG  GLN A 139      -7.235 -18.485  21.190  1.00  0.68           H  
ATOM   2148 2HG  GLN A 139      -7.565 -20.163  20.664  1.00  0.68           H  
ATOM   2149 1HE2 GLN A 139     -10.014 -20.300  22.991  1.00  0.68           H  
ATOM   2150 2HE2 GLN A 139      -9.484 -20.499  21.307  1.00  0.68           H  
ATOM   2151  N   LEU A 140      -2.773 -20.795  20.897  1.00  0.71           N  
ATOM   2152  CA  LEU A 140      -1.459 -21.118  21.385  1.00  0.71           C  
ATOM   2153  C   LEU A 140      -0.459 -20.072  20.884  1.00  0.71           C  
ATOM   2154  O   LEU A 140      -0.770 -19.319  19.952  1.00  0.71           O  
ATOM   2155  CB  LEU A 140      -1.047 -22.522  20.917  1.00  0.71           C  
ATOM   2156  CG  LEU A 140      -1.891 -23.693  21.414  1.00  0.71           C  
ATOM   2157  CD1 LEU A 140      -1.389 -24.975  20.737  1.00  0.71           C  
ATOM   2158  CD2 LEU A 140      -1.781 -23.807  22.913  1.00  0.71           C  
ATOM   2159  H   LEU A 140      -3.125 -21.319  20.098  1.00  0.71           H  
ATOM   2160  HA  LEU A 140      -1.519 -21.124  22.463  1.00  0.71           H  
ATOM   2161 1HB  LEU A 140      -1.078 -22.550  19.837  1.00  0.71           H  
ATOM   2162 2HB  LEU A 140      -0.037 -22.717  21.209  1.00  0.71           H  
ATOM   2163  HG  LEU A 140      -2.931 -23.527  21.153  1.00  0.71           H  
ATOM   2164 1HD1 LEU A 140      -1.982 -25.826  21.071  1.00  0.71           H  
ATOM   2165 2HD1 LEU A 140      -1.474 -24.869  19.655  1.00  0.71           H  
ATOM   2166 3HD1 LEU A 140      -0.351 -25.134  20.994  1.00  0.71           H  
ATOM   2167 1HD2 LEU A 140      -2.388 -24.646  23.254  1.00  0.71           H  
ATOM   2168 2HD2 LEU A 140      -0.744 -23.970  23.198  1.00  0.71           H  
ATOM   2169 3HD2 LEU A 140      -2.139 -22.890  23.362  1.00  0.71           H  
ATOM   2170  N   PRO A 141       0.700 -19.930  21.550  1.00  0.75           N  
ATOM   2171  CA  PRO A 141       1.817 -19.100  21.146  1.00  0.75           C  
ATOM   2172  C   PRO A 141       2.287 -19.487  19.763  1.00  0.75           C  
ATOM   2173  O   PRO A 141       2.185 -20.654  19.365  1.00  0.75           O  
ATOM   2174  CB  PRO A 141       2.880 -19.411  22.205  1.00  0.75           C  
ATOM   2175  CG  PRO A 141       2.096 -19.832  23.421  1.00  0.75           C  
ATOM   2176  CD  PRO A 141       0.887 -20.560  22.886  1.00  0.75           C  
ATOM   2177  HA  PRO A 141       1.545 -18.052  21.195  1.00  0.75           H  
ATOM   2178 1HB  PRO A 141       3.558 -20.198  21.842  1.00  0.75           H  
ATOM   2179 2HB  PRO A 141       3.498 -18.515  22.382  1.00  0.75           H  
ATOM   2180 1HG  PRO A 141       2.716 -20.472  24.072  1.00  0.75           H  
ATOM   2181 2HG  PRO A 141       1.822 -18.948  24.016  1.00  0.75           H  
ATOM   2182 1HD  PRO A 141       1.084 -21.622  22.809  1.00  0.75           H  
ATOM   2183 2HD  PRO A 141       0.065 -20.326  23.570  1.00  0.75           H  
ATOM   2184  N   ARG A 142       2.846 -18.523  19.032  1.00  0.77           N  
ATOM   2185  CA  ARG A 142       3.363 -18.807  17.690  1.00  0.77           C  
ATOM   2186  C   ARG A 142       4.399 -19.939  17.717  1.00  0.77           C  
ATOM   2187  O   ARG A 142       4.478 -20.751  16.794  1.00  0.77           O  
ATOM   2188  CB  ARG A 142       3.985 -17.547  17.108  1.00  0.77           C  
ATOM   2189  CG  ARG A 142       2.993 -16.467  16.693  1.00  0.77           C  
ATOM   2190  CD  ARG A 142       3.682 -15.203  16.346  1.00  0.77           C  
ATOM   2191  NE  ARG A 142       4.164 -14.498  17.517  1.00  0.77           N  
ATOM   2192  CZ  ARG A 142       5.020 -13.448  17.487  1.00  0.77           C  
ATOM   2193  NH1 ARG A 142       5.508 -12.994  16.338  1.00  0.77           N  
ATOM   2194  NH2 ARG A 142       5.383 -12.858  18.617  1.00  0.77           N  
ATOM   2195  H   ARG A 142       2.887 -17.561  19.397  1.00  0.77           H  
ATOM   2196  HA  ARG A 142       2.529 -19.107  17.054  1.00  0.77           H  
ATOM   2197 1HB  ARG A 142       4.656 -17.105  17.843  1.00  0.77           H  
ATOM   2198 2HB  ARG A 142       4.577 -17.805  16.232  1.00  0.77           H  
ATOM   2199 1HG  ARG A 142       2.432 -16.805  15.819  1.00  0.77           H  
ATOM   2200 2HG  ARG A 142       2.301 -16.273  17.506  1.00  0.77           H  
ATOM   2201 1HD  ARG A 142       4.542 -15.437  15.746  1.00  0.77           H  
ATOM   2202 2HD  ARG A 142       3.010 -14.546  15.796  1.00  0.77           H  
ATOM   2203  HE  ARG A 142       3.810 -14.811  18.438  1.00  0.77           H  
ATOM   2204 1HH1 ARG A 142       5.272 -13.429  15.441  1.00  0.77           H  
ATOM   2205 2HH1 ARG A 142       6.143 -12.209  16.345  1.00  0.77           H  
ATOM   2206 1HH2 ARG A 142       5.029 -13.189  19.510  1.00  0.77           H  
ATOM   2207 2HH2 ARG A 142       6.016 -12.077  18.593  1.00  0.77           H  
ATOM   2208  N   GLU A 143       5.130 -20.047  18.826  1.00  0.79           N  
ATOM   2209  CA  GLU A 143       6.160 -21.063  19.025  1.00  0.79           C  
ATOM   2210  C   GLU A 143       5.590 -22.489  19.024  1.00  0.79           C  
ATOM   2211  O   GLU A 143       6.320 -23.454  18.793  1.00  0.79           O  
ATOM   2212  CB  GLU A 143       6.893 -20.805  20.345  1.00  0.79           C  
ATOM   2213  CG  GLU A 143       7.750 -19.538  20.354  1.00  0.79           C  
ATOM   2214  CD  GLU A 143       8.441 -19.288  21.679  1.00  0.79           C  
ATOM   2215  OE1 GLU A 143       8.184 -20.013  22.611  1.00  0.79           O  
ATOM   2216  OE2 GLU A 143       9.227 -18.371  21.751  1.00  0.79           O  
ATOM   2217  H   GLU A 143       4.982 -19.363  19.553  1.00  0.79           H  
ATOM   2218  HA  GLU A 143       6.876 -20.987  18.207  1.00  0.79           H  
ATOM   2219 1HB  GLU A 143       6.164 -20.726  21.153  1.00  0.79           H  
ATOM   2220 2HB  GLU A 143       7.541 -21.651  20.572  1.00  0.79           H  
ATOM   2221 1HG  GLU A 143       8.505 -19.619  19.572  1.00  0.79           H  
ATOM   2222 2HG  GLU A 143       7.111 -18.687  20.116  1.00  0.79           H  
ATOM   2223  N   MET A 144       4.297 -22.621  19.336  1.00  0.81           N  
ATOM   2224  CA  MET A 144       3.615 -23.904  19.398  1.00  0.81           C  
ATOM   2225  C   MET A 144       2.672 -24.108  18.209  1.00  0.81           C  
ATOM   2226  O   MET A 144       1.858 -25.033  18.214  1.00  0.81           O  
ATOM   2227  CB  MET A 144       2.811 -24.011  20.684  1.00  0.81           C  
ATOM   2228  CG  MET A 144       3.604 -24.024  21.974  1.00  0.81           C  
ATOM   2229  SD  MET A 144       2.521 -24.078  23.438  1.00  0.81           S  
ATOM   2230  CE  MET A 144       1.815 -25.731  23.365  1.00  0.81           C  
ATOM   2231  H   MET A 144       3.735 -21.791  19.495  1.00  0.81           H  
ATOM   2232  HA  MET A 144       4.361 -24.697  19.372  1.00  0.81           H  
ATOM   2233 1HB  MET A 144       2.149 -23.151  20.735  1.00  0.81           H  
ATOM   2234 2HB  MET A 144       2.188 -24.901  20.653  1.00  0.81           H  
ATOM   2235 1HG  MET A 144       4.264 -24.891  21.993  1.00  0.81           H  
ATOM   2236 2HG  MET A 144       4.217 -23.122  22.031  1.00  0.81           H  
ATOM   2237 1HE  MET A 144       1.128 -25.875  24.208  1.00  0.81           H  
ATOM   2238 2HE  MET A 144       1.273 -25.856  22.436  1.00  0.81           H  
ATOM   2239 3HE  MET A 144       2.612 -26.471  23.419  1.00  0.81           H  
ATOM   2240  N   GLY A 145       2.767 -23.245  17.191  1.00  0.81           N  
ATOM   2241  CA  GLY A 145       1.903 -23.362  16.021  1.00  0.81           C  
ATOM   2242  C   GLY A 145       0.568 -22.607  16.104  1.00  0.81           C  
ATOM   2243  O   GLY A 145      -0.342 -22.880  15.317  1.00  0.81           O  
ATOM   2244  H   GLY A 145       3.452 -22.488  17.207  1.00  0.81           H  
ATOM   2245 1HA  GLY A 145       2.453 -22.997  15.152  1.00  0.81           H  
ATOM   2246 2HA  GLY A 145       1.707 -24.414  15.834  1.00  0.81           H  
ATOM   2247  N   GLY A 146       0.395 -21.715  17.079  1.00  0.81           N  
ATOM   2248  CA  GLY A 146      -0.863 -20.976  17.146  1.00  0.81           C  
ATOM   2249  C   GLY A 146      -0.722 -19.596  16.519  1.00  0.81           C  
ATOM   2250  O   GLY A 146       0.291 -19.295  15.886  1.00  0.81           O  
ATOM   2251  H   GLY A 146       1.127 -21.509  17.759  1.00  0.81           H  
ATOM   2252 1HA  GLY A 146      -1.646 -21.529  16.634  1.00  0.81           H  
ATOM   2253 2HA  GLY A 146      -1.180 -20.881  18.176  1.00  0.81           H  
ATOM   2254  N   GLY A 147      -1.755 -18.762  16.657  1.00  0.80           N  
ATOM   2255  CA  GLY A 147      -1.732 -17.413  16.116  1.00  0.80           C  
ATOM   2256  C   GLY A 147      -1.847 -16.383  17.233  1.00  0.80           C  
ATOM   2257  O   GLY A 147      -1.985 -15.183  16.970  1.00  0.80           O  
ATOM   2258  H   GLY A 147      -2.583 -19.041  17.179  1.00  0.80           H  
ATOM   2259 1HA  GLY A 147      -0.807 -17.252  15.562  1.00  0.80           H  
ATOM   2260 2HA  GLY A 147      -2.558 -17.289  15.417  1.00  0.80           H  
ATOM   2261  N   GLU A 148      -1.800 -16.843  18.488  1.00  0.78           N  
ATOM   2262  CA  GLU A 148      -1.963 -15.958  19.635  1.00  0.78           C  
ATOM   2263  C   GLU A 148      -3.234 -15.110  19.588  1.00  0.78           C  
ATOM   2264  O   GLU A 148      -3.182 -13.905  19.840  1.00  0.78           O  
ATOM   2265  CB  GLU A 148      -0.734 -15.060  19.771  1.00  0.78           C  
ATOM   2266  CG  GLU A 148       0.493 -15.855  20.019  1.00  0.78           C  
ATOM   2267  CD  GLU A 148       1.777 -15.088  20.168  1.00  0.78           C  
ATOM   2268  OE1 GLU A 148       1.748 -13.917  20.447  1.00  0.78           O  
ATOM   2269  OE2 GLU A 148       2.822 -15.705  19.974  1.00  0.78           O  
ATOM   2270  H   GLU A 148      -1.640 -17.833  18.686  1.00  0.78           H  
ATOM   2271  HA  GLU A 148      -2.024 -16.586  20.527  1.00  0.78           H  
ATOM   2272 1HB  GLU A 148      -0.586 -14.459  18.880  1.00  0.78           H  
ATOM   2273 2HB  GLU A 148      -0.873 -14.377  20.610  1.00  0.78           H  
ATOM   2274 1HG  GLU A 148       0.292 -16.360  20.951  1.00  0.78           H  
ATOM   2275 2HG  GLU A 148       0.592 -16.610  19.240  1.00  0.78           H  
ATOM   2276  N   GLY A 149      -4.385 -15.729  19.296  1.00  0.75           N  
ATOM   2277  CA  GLY A 149      -5.622 -14.935  19.264  1.00  0.75           C  
ATOM   2278  C   GLY A 149      -6.922 -15.740  19.207  1.00  0.75           C  
ATOM   2279  O   GLY A 149      -6.915 -16.964  19.319  1.00  0.75           O  
ATOM   2280  H   GLY A 149      -4.375 -16.728  19.082  1.00  0.75           H  
ATOM   2281 1HA  GLY A 149      -5.646 -14.307  20.153  1.00  0.75           H  
ATOM   2282 2HA  GLY A 149      -5.587 -14.244  18.428  1.00  0.75           H  
ATOM   2283  N   LYS A 150      -8.041 -15.020  19.039  1.00  0.71           N  
ATOM   2284  CA  LYS A 150      -9.396 -15.583  19.130  1.00  0.71           C  
ATOM   2285  C   LYS A 150      -9.916 -16.302  17.896  1.00  0.71           C  
ATOM   2286  O   LYS A 150      -9.454 -16.102  16.753  1.00  0.71           O  
ATOM   2287  CB  LYS A 150     -10.424 -14.504  19.520  1.00  0.71           C  
ATOM   2288  CG  LYS A 150     -10.216 -13.884  20.888  1.00  0.71           C  
ATOM   2289  CD  LYS A 150     -11.340 -12.904  21.247  1.00  0.71           C  
ATOM   2290  CE  LYS A 150     -11.033 -12.183  22.563  1.00  0.71           C  
ATOM   2291  NZ  LYS A 150     -12.014 -11.093  22.872  1.00  0.71           N  
ATOM   2292  H   LYS A 150      -7.957 -14.018  18.886  1.00  0.71           H  
ATOM   2293  HA  LYS A 150      -9.389 -16.320  19.937  1.00  0.71           H  
ATOM   2294 1HB  LYS A 150     -10.401 -13.696  18.803  1.00  0.71           H  
ATOM   2295 2HB  LYS A 150     -11.429 -14.933  19.495  1.00  0.71           H  
ATOM   2296 1HG  LYS A 150     -10.183 -14.667  21.637  1.00  0.71           H  
ATOM   2297 2HG  LYS A 150      -9.268 -13.347  20.900  1.00  0.71           H  
ATOM   2298 1HD  LYS A 150     -11.549 -12.206  20.450  1.00  0.71           H  
ATOM   2299 2HD  LYS A 150     -12.241 -13.496  21.401  1.00  0.71           H  
ATOM   2300 1HE  LYS A 150     -11.056 -12.908  23.371  1.00  0.71           H  
ATOM   2301 2HE  LYS A 150     -10.031 -11.747  22.506  1.00  0.71           H  
ATOM   2302 1HZ  LYS A 150     -11.766 -10.661  23.740  1.00  0.71           H  
ATOM   2303 2HZ  LYS A 150     -11.971 -10.381  22.117  1.00  0.71           H  
ATOM   2304 3HZ  LYS A 150     -12.939 -11.479  22.941  1.00  0.71           H  
ATOM   2305  N   VAL A 151     -10.912 -17.141  18.163  1.00  0.67           N  
ATOM   2306  CA  VAL A 151     -11.572 -17.917  17.137  1.00  0.67           C  
ATOM   2307  C   VAL A 151     -13.069 -17.681  17.077  1.00  0.67           C  
ATOM   2308  O   VAL A 151     -13.727 -17.612  18.113  1.00  0.67           O  
ATOM   2309  CB  VAL A 151     -11.335 -19.392  17.390  1.00  0.67           C  
ATOM   2310  CG1 VAL A 151     -12.038 -20.234  16.303  1.00  0.67           C  
ATOM   2311  CG2 VAL A 151      -9.870 -19.620  17.454  1.00  0.67           C  
ATOM   2312  H   VAL A 151     -11.216 -17.241  19.135  1.00  0.67           H  
ATOM   2313  HA  VAL A 151     -11.134 -17.649  16.183  1.00  0.67           H  
ATOM   2314  HB  VAL A 151     -11.774 -19.673  18.337  1.00  0.67           H  
ATOM   2315 1HG1 VAL A 151     -11.875 -21.266  16.484  1.00  0.67           H  
ATOM   2316 2HG1 VAL A 151     -13.107 -20.049  16.311  1.00  0.67           H  
ATOM   2317 3HG1 VAL A 151     -11.634 -19.976  15.324  1.00  0.67           H  
ATOM   2318 1HG2 VAL A 151      -9.667 -20.632  17.644  1.00  0.67           H  
ATOM   2319 2HG2 VAL A 151      -9.434 -19.342  16.530  1.00  0.67           H  
ATOM   2320 3HG2 VAL A 151      -9.430 -19.026  18.252  1.00  0.67           H  
ATOM   2321  N   ALA A 152     -13.590 -17.507  15.870  1.00  0.63           N  
ATOM   2322  CA  ALA A 152     -15.026 -17.351  15.678  1.00  0.63           C  
ATOM   2323  C   ALA A 152     -15.609 -18.604  15.043  1.00  0.63           C  
ATOM   2324  O   ALA A 152     -15.266 -18.928  13.906  1.00  0.63           O  
ATOM   2325  CB  ALA A 152     -15.313 -16.168  14.802  1.00  0.63           C  
ATOM   2326  H   ALA A 152     -12.963 -17.536  15.065  1.00  0.63           H  
ATOM   2327  HA  ALA A 152     -15.496 -17.214  16.648  1.00  0.63           H  
ATOM   2328 1HB  ALA A 152     -16.386 -16.084  14.686  1.00  0.63           H  
ATOM   2329 2HB  ALA A 152     -14.922 -15.270  15.248  1.00  0.63           H  
ATOM   2330 3HB  ALA A 152     -14.853 -16.323  13.841  1.00  0.63           H  
ATOM   2331  N   TYR A 153     -16.484 -19.309  15.756  1.00  0.62           N  
ATOM   2332  CA  TYR A 153     -17.047 -20.546  15.222  1.00  0.62           C  
ATOM   2333  C   TYR A 153     -18.512 -20.357  14.812  1.00  0.62           C  
ATOM   2334  O   TYR A 153     -19.353 -20.055  15.668  1.00  0.62           O  
ATOM   2335  CB  TYR A 153     -16.994 -21.656  16.278  1.00  0.62           C  
ATOM   2336  CG  TYR A 153     -17.260 -23.075  15.765  1.00  0.62           C  
ATOM   2337  CD1 TYR A 153     -16.171 -23.863  15.591  1.00  0.62           C  
ATOM   2338  CD2 TYR A 153     -18.522 -23.575  15.453  1.00  0.62           C  
ATOM   2339  CE1 TYR A 153     -16.275 -25.149  15.159  1.00  0.62           C  
ATOM   2340  CE2 TYR A 153     -18.638 -24.904  14.979  1.00  0.62           C  
ATOM   2341  CZ  TYR A 153     -17.501 -25.688  14.848  1.00  0.62           C  
ATOM   2342  OH  TYR A 153     -17.549 -27.016  14.406  1.00  0.62           O  
ATOM   2343  H   TYR A 153     -16.736 -19.024  16.704  1.00  0.62           H  
ATOM   2344  HA  TYR A 153     -16.487 -20.844  14.337  1.00  0.62           H  
ATOM   2345 1HB  TYR A 153     -16.007 -21.651  16.750  1.00  0.62           H  
ATOM   2346 2HB  TYR A 153     -17.714 -21.437  17.064  1.00  0.62           H  
ATOM   2347  HD1 TYR A 153     -15.214 -23.455  15.820  1.00  0.62           H  
ATOM   2348  HD2 TYR A 153     -19.405 -22.947  15.570  1.00  0.62           H  
ATOM   2349  HE1 TYR A 153     -15.384 -25.742  15.065  1.00  0.62           H  
ATOM   2350  HE2 TYR A 153     -19.610 -25.325  14.727  1.00  0.62           H  
ATOM   2351  HH  TYR A 153     -18.395 -27.234  13.940  1.00  0.62           H  
ATOM   2352  N   ILE A 154     -18.796 -20.511  13.520  1.00  0.62           N  
ATOM   2353  CA  ILE A 154     -20.158 -20.437  13.007  1.00  0.62           C  
ATOM   2354  C   ILE A 154     -20.631 -21.848  12.699  1.00  0.62           C  
ATOM   2355  O   ILE A 154     -20.010 -22.595  11.938  1.00  0.62           O  
ATOM   2356  CB  ILE A 154     -20.324 -19.549  11.756  1.00  0.62           C  
ATOM   2357  CG1 ILE A 154     -19.971 -18.080  12.069  1.00  0.62           C  
ATOM   2358  CG2 ILE A 154     -21.770 -19.669  11.216  1.00  0.62           C  
ATOM   2359  CD1 ILE A 154     -19.941 -17.193  10.833  1.00  0.62           C  
ATOM   2360  H   ILE A 154     -18.041 -20.719  12.878  1.00  0.62           H  
ATOM   2361  HA  ILE A 154     -20.801 -20.027  13.779  1.00  0.62           H  
ATOM   2362  HB  ILE A 154     -19.633 -19.884  10.994  1.00  0.62           H  
ATOM   2363 1HG1 ILE A 154     -20.713 -17.683  12.762  1.00  0.62           H  
ATOM   2364 2HG1 ILE A 154     -18.991 -18.039  12.550  1.00  0.62           H  
ATOM   2365 1HG2 ILE A 154     -21.876 -19.057  10.325  1.00  0.62           H  
ATOM   2366 2HG2 ILE A 154     -21.983 -20.710  10.966  1.00  0.62           H  
ATOM   2367 3HG2 ILE A 154     -22.474 -19.330  11.979  1.00  0.62           H  
ATOM   2368 1HD1 ILE A 154     -19.704 -16.173  11.116  1.00  0.62           H  
ATOM   2369 2HD1 ILE A 154     -19.190 -17.557  10.136  1.00  0.62           H  
ATOM   2370 3HD1 ILE A 154     -20.918 -17.207  10.350  1.00  0.62           H  
ATOM   2371  N   ASP A 155     -21.707 -22.214  13.351  1.00  0.64           N  
ATOM   2372  CA  ASP A 155     -22.281 -23.537  13.274  1.00  0.64           C  
ATOM   2373  C   ASP A 155     -23.579 -23.578  12.500  1.00  0.64           C  
ATOM   2374  O   ASP A 155     -24.596 -23.043  12.941  1.00  0.64           O  
ATOM   2375  CB  ASP A 155     -22.439 -24.061  14.675  1.00  0.64           C  
ATOM   2376  CG  ASP A 155     -22.974 -25.397  14.786  1.00  0.64           C  
ATOM   2377  OD1 ASP A 155     -23.409 -25.944  13.807  1.00  0.64           O  
ATOM   2378  OD2 ASP A 155     -23.006 -25.923  15.888  1.00  0.64           O  
ATOM   2379  H   ASP A 155     -22.145 -21.530  13.973  1.00  0.64           H  
ATOM   2380  HA  ASP A 155     -21.570 -24.178  12.753  1.00  0.64           H  
ATOM   2381 1HB  ASP A 155     -21.471 -24.074  15.107  1.00  0.64           H  
ATOM   2382 2HB  ASP A 155     -23.058 -23.368  15.245  1.00  0.64           H  
ATOM   2383  N   THR A 156     -23.559 -24.181  11.326  1.00  0.66           N  
ATOM   2384  CA  THR A 156     -24.748 -24.196  10.502  1.00  0.66           C  
ATOM   2385  C   THR A 156     -25.607 -25.457  10.736  1.00  0.66           C  
ATOM   2386  O   THR A 156     -26.615 -25.654  10.054  1.00  0.66           O  
ATOM   2387  CB  THR A 156     -24.347 -24.136   9.039  1.00  0.66           C  
ATOM   2388  OG1 THR A 156     -23.651 -25.305   8.718  1.00  0.66           O  
ATOM   2389  CG2 THR A 156     -23.416 -22.941   8.775  1.00  0.66           C  
ATOM   2390  H   THR A 156     -22.705 -24.632  10.970  1.00  0.66           H  
ATOM   2391  HA  THR A 156     -25.354 -23.321  10.737  1.00  0.66           H  
ATOM   2392  HB  THR A 156     -25.233 -24.063   8.417  1.00  0.66           H  
ATOM   2393  HG1 THR A 156     -22.922 -25.438   9.349  1.00  0.66           H  
ATOM   2394 1HG2 THR A 156     -23.135 -22.938   7.721  1.00  0.66           H  
ATOM   2395 2HG2 THR A 156     -23.923 -22.014   9.015  1.00  0.66           H  
ATOM   2396 3HG2 THR A 156     -22.519 -23.034   9.390  1.00  0.66           H  
ATOM   2397  N   GLU A 157     -25.171 -26.351  11.644  1.00  0.69           N  
ATOM   2398  CA  GLU A 157     -25.879 -27.617  11.885  1.00  0.69           C  
ATOM   2399  C   GLU A 157     -26.343 -27.876  13.335  1.00  0.69           C  
ATOM   2400  O   GLU A 157     -27.415 -28.450  13.548  1.00  0.69           O  
ATOM   2401  CB  GLU A 157     -25.014 -28.795  11.425  1.00  0.69           C  
ATOM   2402  CG  GLU A 157     -25.686 -30.169  11.604  1.00  0.69           C  
ATOM   2403  CD  GLU A 157     -24.887 -31.320  11.041  1.00  0.69           C  
ATOM   2404  OE1 GLU A 157     -23.816 -31.085  10.550  1.00  0.69           O  
ATOM   2405  OE2 GLU A 157     -25.354 -32.433  11.105  1.00  0.69           O  
ATOM   2406  H   GLU A 157     -24.352 -26.129  12.218  1.00  0.69           H  
ATOM   2407  HA  GLU A 157     -26.774 -27.611  11.265  1.00  0.69           H  
ATOM   2408 1HB  GLU A 157     -24.783 -28.672  10.364  1.00  0.69           H  
ATOM   2409 2HB  GLU A 157     -24.071 -28.777  11.958  1.00  0.69           H  
ATOM   2410 1HG  GLU A 157     -25.837 -30.338  12.673  1.00  0.69           H  
ATOM   2411 2HG  GLU A 157     -26.664 -30.144  11.129  1.00  0.69           H  
ATOM   2412  N   GLY A 158     -25.547 -27.472  14.323  1.00  0.70           N  
ATOM   2413  CA  GLY A 158     -25.784 -27.805  15.731  1.00  0.70           C  
ATOM   2414  C   GLY A 158     -24.818 -28.911  16.185  1.00  0.70           C  
ATOM   2415  O   GLY A 158     -25.243 -29.981  16.633  1.00  0.70           O  
ATOM   2416  H   GLY A 158     -24.704 -26.963  14.087  1.00  0.70           H  
ATOM   2417 1HA  GLY A 158     -25.629 -26.912  16.336  1.00  0.70           H  
ATOM   2418 2HA  GLY A 158     -26.815 -28.126  15.869  1.00  0.70           H  
ATOM   2419  N   THR A 159     -23.517 -28.660  15.987  1.00  0.71           N  
ATOM   2420  CA  THR A 159     -22.436 -29.609  16.288  1.00  0.71           C  
ATOM   2421  C   THR A 159     -21.362 -29.103  17.258  1.00  0.71           C  
ATOM   2422  O   THR A 159     -20.603 -29.905  17.806  1.00  0.71           O  
ATOM   2423  CB  THR A 159     -21.706 -30.001  14.994  1.00  0.71           C  
ATOM   2424  OG1 THR A 159     -21.125 -28.808  14.434  1.00  0.71           O  
ATOM   2425  CG2 THR A 159     -22.669 -30.628  14.005  1.00  0.71           C  
ATOM   2426  H   THR A 159     -23.280 -27.722  15.664  1.00  0.71           H  
ATOM   2427  HA  THR A 159     -22.884 -30.500  16.725  1.00  0.71           H  
ATOM   2428  HB  THR A 159     -20.907 -30.707  15.224  1.00  0.71           H  
ATOM   2429  HG1 THR A 159     -20.501 -28.995  13.696  1.00  0.71           H  
ATOM   2430 1HG2 THR A 159     -22.141 -30.886  13.084  1.00  0.71           H  
ATOM   2431 2HG2 THR A 159     -23.107 -31.527  14.436  1.00  0.71           H  
ATOM   2432 3HG2 THR A 159     -23.453 -29.924  13.783  1.00  0.71           H  
ATOM   2433  N   PHE A 160     -21.257 -27.787  17.453  1.00  0.70           N  
ATOM   2434  CA  PHE A 160     -20.169 -27.275  18.295  1.00  0.70           C  
ATOM   2435  C   PHE A 160     -20.299 -27.792  19.710  1.00  0.70           C  
ATOM   2436  O   PHE A 160     -21.381 -27.741  20.302  1.00  0.70           O  
ATOM   2437  CB  PHE A 160     -20.152 -25.760  18.304  1.00  0.70           C  
ATOM   2438  CG  PHE A 160     -19.030 -25.104  19.091  1.00  0.70           C  
ATOM   2439  CD1 PHE A 160     -17.730 -25.136  18.634  1.00  0.70           C  
ATOM   2440  CD2 PHE A 160     -19.292 -24.405  20.254  1.00  0.70           C  
ATOM   2441  CE1 PHE A 160     -16.716 -24.507  19.318  1.00  0.70           C  
ATOM   2442  CE2 PHE A 160     -18.278 -23.771  20.937  1.00  0.70           C  
ATOM   2443  CZ  PHE A 160     -16.994 -23.826  20.472  1.00  0.70           C  
ATOM   2444  H   PHE A 160     -21.905 -27.147  16.979  1.00  0.70           H  
ATOM   2445  HA  PHE A 160     -19.221 -27.628  17.883  1.00  0.70           H  
ATOM   2446 1HB  PHE A 160     -20.111 -25.412  17.291  1.00  0.70           H  
ATOM   2447 2HB  PHE A 160     -21.094 -25.431  18.729  1.00  0.70           H  
ATOM   2448  HD1 PHE A 160     -17.511 -25.674  17.720  1.00  0.70           H  
ATOM   2449  HD2 PHE A 160     -20.317 -24.349  20.625  1.00  0.70           H  
ATOM   2450  HE1 PHE A 160     -15.695 -24.547  18.940  1.00  0.70           H  
ATOM   2451  HE2 PHE A 160     -18.496 -23.217  21.846  1.00  0.70           H  
ATOM   2452  HZ  PHE A 160     -16.203 -23.323  21.018  1.00  0.70           H  
ATOM   2453  N   ARG A 161     -19.194 -28.276  20.258  1.00  0.69           N  
ATOM   2454  CA  ARG A 161     -19.223 -28.831  21.601  1.00  0.69           C  
ATOM   2455  C   ARG A 161     -18.070 -28.339  22.496  1.00  0.69           C  
ATOM   2456  O   ARG A 161     -16.975 -28.914  22.458  1.00  0.69           O  
ATOM   2457  CB  ARG A 161     -19.261 -30.348  21.528  1.00  0.69           C  
ATOM   2458  CG  ARG A 161     -19.391 -31.066  22.859  1.00  0.69           C  
ATOM   2459  CD  ARG A 161     -19.622 -32.532  22.665  1.00  0.69           C  
ATOM   2460  NE  ARG A 161     -19.774 -33.255  23.927  1.00  0.69           N  
ATOM   2461  CZ  ARG A 161     -20.100 -34.554  24.032  1.00  0.69           C  
ATOM   2462  NH1 ARG A 161     -20.309 -35.291  22.959  1.00  0.69           N  
ATOM   2463  NH2 ARG A 161     -20.212 -35.075  25.236  1.00  0.69           N  
ATOM   2464  H   ARG A 161     -18.333 -28.292  19.705  1.00  0.69           H  
ATOM   2465  HA  ARG A 161     -20.173 -28.561  22.043  1.00  0.69           H  
ATOM   2466 1HB  ARG A 161     -20.093 -30.661  20.891  1.00  0.69           H  
ATOM   2467 2HB  ARG A 161     -18.349 -30.708  21.069  1.00  0.69           H  
ATOM   2468 1HG  ARG A 161     -18.468 -30.937  23.407  1.00  0.69           H  
ATOM   2469 2HG  ARG A 161     -20.219 -30.650  23.435  1.00  0.69           H  
ATOM   2470 1HD  ARG A 161     -20.533 -32.673  22.085  1.00  0.69           H  
ATOM   2471 2HD  ARG A 161     -18.785 -32.965  22.126  1.00  0.69           H  
ATOM   2472  HE  ARG A 161     -19.623 -32.758  24.820  1.00  0.69           H  
ATOM   2473 1HH1 ARG A 161     -20.224 -34.881  22.042  1.00  0.69           H  
ATOM   2474 2HH1 ARG A 161     -20.556 -36.265  23.057  1.00  0.69           H  
ATOM   2475 1HH2 ARG A 161     -20.048 -34.459  26.050  1.00  0.69           H  
ATOM   2476 2HH2 ARG A 161     -20.456 -36.043  25.359  1.00  0.69           H  
ATOM   2477  N   PRO A 162     -18.287 -27.291  23.324  1.00  0.67           N  
ATOM   2478  CA  PRO A 162     -17.325 -26.661  24.224  1.00  0.67           C  
ATOM   2479  C   PRO A 162     -16.574 -27.680  25.083  1.00  0.67           C  
ATOM   2480  O   PRO A 162     -15.425 -27.463  25.452  1.00  0.67           O  
ATOM   2481  CB  PRO A 162     -18.218 -25.771  25.089  1.00  0.67           C  
ATOM   2482  CG  PRO A 162     -19.372 -25.419  24.196  1.00  0.67           C  
ATOM   2483  CD  PRO A 162     -19.632 -26.668  23.387  1.00  0.67           C  
ATOM   2484  HA  PRO A 162     -16.622 -26.051  23.631  1.00  0.67           H  
ATOM   2485 1HB  PRO A 162     -18.527 -26.319  25.996  1.00  0.67           H  
ATOM   2486 2HB  PRO A 162     -17.666 -24.891  25.425  1.00  0.67           H  
ATOM   2487 1HG  PRO A 162     -20.241 -25.120  24.801  1.00  0.67           H  
ATOM   2488 2HG  PRO A 162     -19.112 -24.561  23.582  1.00  0.67           H  
ATOM   2489 1HD  PRO A 162     -20.347 -27.315  23.918  1.00  0.67           H  
ATOM   2490 2HD  PRO A 162     -19.985 -26.375  22.387  1.00  0.67           H  
ATOM   2491  N   GLU A 163     -17.222 -28.805  25.402  1.00  0.66           N  
ATOM   2492  CA  GLU A 163     -16.591 -29.842  26.214  1.00  0.66           C  
ATOM   2493  C   GLU A 163     -15.354 -30.400  25.506  1.00  0.66           C  
ATOM   2494  O   GLU A 163     -14.392 -30.815  26.151  1.00  0.66           O  
ATOM   2495  CB  GLU A 163     -17.572 -30.978  26.493  1.00  0.66           C  
ATOM   2496  CG  GLU A 163     -18.734 -30.613  27.399  1.00  0.66           C  
ATOM   2497  CD  GLU A 163     -19.694 -31.759  27.562  1.00  0.66           C  
ATOM   2498  OE1 GLU A 163     -19.521 -32.738  26.865  1.00  0.66           O  
ATOM   2499  OE2 GLU A 163     -20.590 -31.667  28.368  1.00  0.66           O  
ATOM   2500  H   GLU A 163     -18.169 -28.945  25.090  1.00  0.66           H  
ATOM   2501  HA  GLU A 163     -16.276 -29.403  27.160  1.00  0.66           H  
ATOM   2502 1HB  GLU A 163     -17.974 -31.348  25.565  1.00  0.66           H  
ATOM   2503 2HB  GLU A 163     -17.035 -31.804  26.960  1.00  0.66           H  
ATOM   2504 1HG  GLU A 163     -18.350 -30.324  28.377  1.00  0.66           H  
ATOM   2505 2HG  GLU A 163     -19.258 -29.757  26.972  1.00  0.66           H  
ATOM   2506  N   ARG A 164     -15.400 -30.458  24.174  1.00  0.65           N  
ATOM   2507  CA  ARG A 164     -14.291 -30.991  23.402  1.00  0.65           C  
ATOM   2508  C   ARG A 164     -13.231 -29.920  23.307  1.00  0.65           C  
ATOM   2509  O   ARG A 164     -12.041 -30.206  23.396  1.00  0.65           O  
ATOM   2510  CB  ARG A 164     -14.744 -31.445  22.029  1.00  0.65           C  
ATOM   2511  CG  ARG A 164     -15.658 -32.636  22.050  1.00  0.65           C  
ATOM   2512  CD  ARG A 164     -14.942 -33.867  22.493  1.00  0.65           C  
ATOM   2513  NE  ARG A 164     -14.003 -34.373  21.484  1.00  0.65           N  
ATOM   2514  CZ  ARG A 164     -13.020 -35.263  21.719  1.00  0.65           C  
ATOM   2515  NH1 ARG A 164     -12.789 -35.733  22.919  1.00  0.65           N  
ATOM   2516  NH2 ARG A 164     -12.279 -35.661  20.713  1.00  0.65           N  
ATOM   2517  H   ARG A 164     -16.197 -30.072  23.678  1.00  0.65           H  
ATOM   2518  HA  ARG A 164     -13.877 -31.853  23.926  1.00  0.65           H  
ATOM   2519 1HB  ARG A 164     -15.271 -30.630  21.539  1.00  0.65           H  
ATOM   2520 2HB  ARG A 164     -13.877 -31.692  21.414  1.00  0.65           H  
ATOM   2521 1HG  ARG A 164     -16.465 -32.446  22.755  1.00  0.65           H  
ATOM   2522 2HG  ARG A 164     -16.068 -32.803  21.054  1.00  0.65           H  
ATOM   2523 1HD  ARG A 164     -14.378 -33.638  23.391  1.00  0.65           H  
ATOM   2524 2HD  ARG A 164     -15.664 -34.652  22.711  1.00  0.65           H  
ATOM   2525  HE  ARG A 164     -14.096 -34.066  20.512  1.00  0.65           H  
ATOM   2526 1HH1 ARG A 164     -13.318 -35.407  23.736  1.00  0.65           H  
ATOM   2527 2HH1 ARG A 164     -12.036 -36.394  23.045  1.00  0.65           H  
ATOM   2528 1HH2 ARG A 164     -12.475 -35.271  19.788  1.00  0.65           H  
ATOM   2529 2HH2 ARG A 164     -11.519 -36.341  20.869  1.00  0.65           H  
ATOM   2530  N   ILE A 165     -13.664 -28.663  23.207  1.00  0.65           N  
ATOM   2531  CA  ILE A 165     -12.700 -27.563  23.165  1.00  0.65           C  
ATOM   2532  C   ILE A 165     -11.901 -27.580  24.471  1.00  0.65           C  
ATOM   2533  O   ILE A 165     -10.677 -27.431  24.468  1.00  0.65           O  
ATOM   2534  CB  ILE A 165     -13.405 -26.199  23.014  1.00  0.65           C  
ATOM   2535  CG1 ILE A 165     -14.105 -26.079  21.684  1.00  0.65           C  
ATOM   2536  CG2 ILE A 165     -12.397 -25.052  23.171  1.00  0.65           C  
ATOM   2537  CD1 ILE A 165     -13.157 -26.099  20.550  1.00  0.65           C  
ATOM   2538  H   ILE A 165     -14.670 -28.496  23.138  1.00  0.65           H  
ATOM   2539  HA  ILE A 165     -12.016 -27.715  22.331  1.00  0.65           H  
ATOM   2540  HB  ILE A 165     -14.155 -26.109  23.776  1.00  0.65           H  
ATOM   2541 1HG1 ILE A 165     -14.819 -26.904  21.571  1.00  0.65           H  
ATOM   2542 2HG1 ILE A 165     -14.652 -25.144  21.660  1.00  0.65           H  
ATOM   2543 1HG2 ILE A 165     -12.909 -24.097  23.082  1.00  0.65           H  
ATOM   2544 2HG2 ILE A 165     -11.919 -25.118  24.151  1.00  0.65           H  
ATOM   2545 3HG2 ILE A 165     -11.650 -25.123  22.396  1.00  0.65           H  
ATOM   2546 1HD1 ILE A 165     -13.700 -25.993  19.622  1.00  0.65           H  
ATOM   2547 2HD1 ILE A 165     -12.463 -25.269  20.664  1.00  0.65           H  
ATOM   2548 3HD1 ILE A 165     -12.604 -27.034  20.548  1.00  0.65           H  
ATOM   2549  N   LYS A 166     -12.608 -27.808  25.583  1.00  0.64           N  
ATOM   2550  CA  LYS A 166     -12.004 -27.895  26.904  1.00  0.64           C  
ATOM   2551  C   LYS A 166     -10.992 -29.037  26.982  1.00  0.64           C  
ATOM   2552  O   LYS A 166      -9.839 -28.813  27.353  1.00  0.64           O  
ATOM   2553  CB  LYS A 166     -13.090 -28.128  27.959  1.00  0.64           C  
ATOM   2554  CG  LYS A 166     -12.600 -28.187  29.413  1.00  0.64           C  
ATOM   2555  CD  LYS A 166     -13.743 -28.462  30.383  1.00  0.64           C  
ATOM   2556  CE  LYS A 166     -13.264 -28.419  31.846  1.00  0.64           C  
ATOM   2557  NZ  LYS A 166     -12.331 -29.560  32.181  1.00  0.64           N  
ATOM   2558  H   LYS A 166     -13.620 -27.896  25.505  1.00  0.64           H  
ATOM   2559  HA  LYS A 166     -11.487 -26.958  27.111  1.00  0.64           H  
ATOM   2560 1HB  LYS A 166     -13.841 -27.352  27.874  1.00  0.64           H  
ATOM   2561 2HB  LYS A 166     -13.587 -29.067  27.756  1.00  0.64           H  
ATOM   2562 1HG  LYS A 166     -11.819 -28.948  29.529  1.00  0.64           H  
ATOM   2563 2HG  LYS A 166     -12.200 -27.228  29.683  1.00  0.64           H  
ATOM   2564 1HD  LYS A 166     -14.528 -27.716  30.238  1.00  0.64           H  
ATOM   2565 2HD  LYS A 166     -14.158 -29.448  30.175  1.00  0.64           H  
ATOM   2566 1HE  LYS A 166     -12.744 -27.475  32.022  1.00  0.64           H  
ATOM   2567 2HE  LYS A 166     -14.131 -28.471  32.504  1.00  0.64           H  
ATOM   2568 1HZ  LYS A 166     -12.035 -29.499  33.139  1.00  0.64           H  
ATOM   2569 2HZ  LYS A 166     -12.790 -30.440  32.035  1.00  0.64           H  
ATOM   2570 3HZ  LYS A 166     -11.488 -29.526  31.584  1.00  0.64           H  
ATOM   2571  N   GLN A 167     -11.405 -30.252  26.583  1.00  0.65           N  
ATOM   2572  CA  GLN A 167     -10.526 -31.423  26.668  1.00  0.65           C  
ATOM   2573  C   GLN A 167      -9.284 -31.269  25.797  1.00  0.65           C  
ATOM   2574  O   GLN A 167      -8.173 -31.635  26.199  1.00  0.65           O  
ATOM   2575  CB  GLN A 167     -11.303 -32.676  26.239  1.00  0.65           C  
ATOM   2576  CG  GLN A 167     -12.382 -33.110  27.226  1.00  0.65           C  
ATOM   2577  CD  GLN A 167     -13.269 -34.245  26.694  1.00  0.65           C  
ATOM   2578  OE1 GLN A 167     -13.290 -34.544  25.488  1.00  0.65           O  
ATOM   2579  NE2 GLN A 167     -14.018 -34.870  27.600  1.00  0.65           N  
ATOM   2580  H   GLN A 167     -12.369 -30.380  26.268  1.00  0.65           H  
ATOM   2581  HA  GLN A 167     -10.205 -31.540  27.703  1.00  0.65           H  
ATOM   2582 1HB  GLN A 167     -11.776 -32.494  25.273  1.00  0.65           H  
ATOM   2583 2HB  GLN A 167     -10.610 -33.500  26.115  1.00  0.65           H  
ATOM   2584 1HG  GLN A 167     -11.883 -33.471  28.125  1.00  0.65           H  
ATOM   2585 2HG  GLN A 167     -13.004 -32.261  27.475  1.00  0.65           H  
ATOM   2586 1HE2 GLN A 167     -14.626 -35.613  27.324  1.00  0.65           H  
ATOM   2587 2HE2 GLN A 167     -13.975 -34.591  28.560  1.00  0.65           H  
ATOM   2588  N   ILE A 168      -9.455 -30.699  24.616  1.00  0.67           N  
ATOM   2589  CA  ILE A 168      -8.341 -30.487  23.718  1.00  0.67           C  
ATOM   2590  C   ILE A 168      -7.384 -29.466  24.333  1.00  0.67           C  
ATOM   2591  O   ILE A 168      -6.164 -29.661  24.325  1.00  0.67           O  
ATOM   2592  CB  ILE A 168      -8.829 -30.051  22.345  1.00  0.67           C  
ATOM   2593  CG1 ILE A 168      -9.595 -31.170  21.680  1.00  0.67           C  
ATOM   2594  CG2 ILE A 168      -7.649 -29.680  21.510  1.00  0.67           C  
ATOM   2595  CD1 ILE A 168     -10.363 -30.735  20.463  1.00  0.67           C  
ATOM   2596  H   ILE A 168     -10.391 -30.423  24.317  1.00  0.67           H  
ATOM   2597  HA  ILE A 168      -7.807 -31.432  23.597  1.00  0.67           H  
ATOM   2598  HB  ILE A 168      -9.513 -29.224  22.464  1.00  0.67           H  
ATOM   2599 1HG1 ILE A 168      -8.898 -31.924  21.395  1.00  0.67           H  
ATOM   2600 2HG1 ILE A 168     -10.286 -31.604  22.398  1.00  0.67           H  
ATOM   2601 1HG2 ILE A 168      -7.981 -29.360  20.543  1.00  0.67           H  
ATOM   2602 2HG2 ILE A 168      -7.115 -28.884  21.988  1.00  0.67           H  
ATOM   2603 3HG2 ILE A 168      -6.995 -30.550  21.405  1.00  0.67           H  
ATOM   2604 1HD1 ILE A 168     -10.885 -31.588  20.032  1.00  0.67           H  
ATOM   2605 2HD1 ILE A 168     -11.084 -29.974  20.757  1.00  0.67           H  
ATOM   2606 3HD1 ILE A 168      -9.682 -30.330  19.736  1.00  0.67           H  
ATOM   2607  N   ALA A 169      -7.938 -28.377  24.893  1.00  0.69           N  
ATOM   2608  CA  ALA A 169      -7.109 -27.370  25.537  1.00  0.69           C  
ATOM   2609  C   ALA A 169      -6.290 -27.991  26.653  1.00  0.69           C  
ATOM   2610  O   ALA A 169      -5.084 -27.728  26.746  1.00  0.69           O  
ATOM   2611  CB  ALA A 169      -7.981 -26.262  26.092  1.00  0.69           C  
ATOM   2612  H   ALA A 169      -8.948 -28.235  24.862  1.00  0.69           H  
ATOM   2613  HA  ALA A 169      -6.423 -26.961  24.807  1.00  0.69           H  
ATOM   2614 1HB  ALA A 169      -7.356 -25.501  26.560  1.00  0.69           H  
ATOM   2615 2HB  ALA A 169      -8.550 -25.823  25.282  1.00  0.69           H  
ATOM   2616 3HB  ALA A 169      -8.663 -26.669  26.827  1.00  0.69           H  
ATOM   2617  N   GLU A 170      -6.895 -28.907  27.426  1.00  0.72           N  
ATOM   2618  CA  GLU A 170      -6.148 -29.574  28.486  1.00  0.72           C  
ATOM   2619  C   GLU A 170      -5.011 -30.382  27.852  1.00  0.72           C  
ATOM   2620  O   GLU A 170      -3.872 -30.357  28.327  1.00  0.72           O  
ATOM   2621  CB  GLU A 170      -7.066 -30.510  29.309  1.00  0.72           C  
ATOM   2622  CG  GLU A 170      -8.104 -29.806  30.178  1.00  0.72           C  
ATOM   2623  CD  GLU A 170      -9.066 -30.727  30.918  1.00  0.72           C  
ATOM   2624  OE1 GLU A 170      -8.981 -31.921  30.765  1.00  0.72           O  
ATOM   2625  OE2 GLU A 170      -9.921 -30.206  31.628  1.00  0.72           O  
ATOM   2626  H   GLU A 170      -7.893 -29.088  27.304  1.00  0.72           H  
ATOM   2627  HA  GLU A 170      -5.722 -28.819  29.145  1.00  0.72           H  
ATOM   2628 1HB  GLU A 170      -7.605 -31.170  28.635  1.00  0.72           H  
ATOM   2629 2HB  GLU A 170      -6.456 -31.137  29.956  1.00  0.72           H  
ATOM   2630 1HG  GLU A 170      -7.578 -29.194  30.905  1.00  0.72           H  
ATOM   2631 2HG  GLU A 170      -8.685 -29.158  29.541  1.00  0.72           H  
ATOM   2632  N   GLY A 171      -5.312 -31.025  26.718  1.00  0.75           N  
ATOM   2633  CA  GLY A 171      -4.371 -31.842  25.957  1.00  0.75           C  
ATOM   2634  C   GLY A 171      -3.135 -31.072  25.500  1.00  0.75           C  
ATOM   2635  O   GLY A 171      -2.039 -31.633  25.429  1.00  0.75           O  
ATOM   2636  H   GLY A 171      -6.278 -30.992  26.392  1.00  0.75           H  
ATOM   2637 1HA  GLY A 171      -4.070 -32.695  26.562  1.00  0.75           H  
ATOM   2638 2HA  GLY A 171      -4.889 -32.236  25.082  1.00  0.75           H  
ATOM   2639  N   TYR A 172      -3.306 -29.781  25.217  1.00  0.77           N  
ATOM   2640  CA  TYR A 172      -2.195 -28.936  24.776  1.00  0.77           C  
ATOM   2641  C   TYR A 172      -1.624 -28.051  25.880  1.00  0.77           C  
ATOM   2642  O   TYR A 172      -0.859 -27.128  25.595  1.00  0.77           O  
ATOM   2643  CB  TYR A 172      -2.617 -28.046  23.609  1.00  0.77           C  
ATOM   2644  CG  TYR A 172      -3.004 -28.818  22.387  1.00  0.77           C  
ATOM   2645  CD1 TYR A 172      -4.093 -28.439  21.647  1.00  0.77           C  
ATOM   2646  CD2 TYR A 172      -2.284 -29.939  22.031  1.00  0.77           C  
ATOM   2647  CE1 TYR A 172      -4.466 -29.164  20.542  1.00  0.77           C  
ATOM   2648  CE2 TYR A 172      -2.656 -30.674  20.932  1.00  0.77           C  
ATOM   2649  CZ  TYR A 172      -3.741 -30.292  20.191  1.00  0.77           C  
ATOM   2650  OH  TYR A 172      -4.106 -31.035  19.112  1.00  0.77           O  
ATOM   2651  H   TYR A 172      -4.255 -29.403  25.264  1.00  0.77           H  
ATOM   2652  HA  TYR A 172      -1.391 -29.588  24.439  1.00  0.77           H  
ATOM   2653 1HB  TYR A 172      -3.475 -27.438  23.913  1.00  0.77           H  
ATOM   2654 2HB  TYR A 172      -1.804 -27.368  23.349  1.00  0.77           H  
ATOM   2655  HD1 TYR A 172      -4.647 -27.573  21.935  1.00  0.77           H  
ATOM   2656  HD2 TYR A 172      -1.424 -30.249  22.629  1.00  0.77           H  
ATOM   2657  HE1 TYR A 172      -5.330 -28.860  19.955  1.00  0.77           H  
ATOM   2658  HE2 TYR A 172      -2.091 -31.564  20.655  1.00  0.77           H  
ATOM   2659  HH  TYR A 172      -3.592 -31.848  19.094  1.00  0.77           H  
ATOM   2660  N   GLU A 173      -1.988 -28.330  27.133  1.00  0.77           N  
ATOM   2661  CA  GLU A 173      -1.553 -27.564  28.302  1.00  0.77           C  
ATOM   2662  C   GLU A 173      -1.893 -26.074  28.191  1.00  0.77           C  
ATOM   2663  O   GLU A 173      -1.121 -25.210  28.614  1.00  0.77           O  
ATOM   2664  CB  GLU A 173      -0.042 -27.742  28.550  1.00  0.77           C  
ATOM   2665  CG  GLU A 173       0.384 -29.187  28.829  1.00  0.77           C  
ATOM   2666  CD  GLU A 173       1.857 -29.339  29.173  1.00  0.77           C  
ATOM   2667  OE1 GLU A 173       2.565 -28.359  29.157  1.00  0.77           O  
ATOM   2668  OE2 GLU A 173       2.266 -30.442  29.451  1.00  0.77           O  
ATOM   2669  H   GLU A 173      -2.620 -29.114  27.309  1.00  0.77           H  
ATOM   2670  HA  GLU A 173      -2.085 -27.959  29.169  1.00  0.77           H  
ATOM   2671 1HB  GLU A 173       0.524 -27.383  27.694  1.00  0.77           H  
ATOM   2672 2HB  GLU A 173       0.253 -27.141  29.408  1.00  0.77           H  
ATOM   2673 1HG  GLU A 173      -0.212 -29.571  29.656  1.00  0.77           H  
ATOM   2674 2HG  GLU A 173       0.157 -29.792  27.950  1.00  0.77           H  
ATOM   2675  N   LEU A 174      -3.075 -25.790  27.655  1.00  0.75           N  
ATOM   2676  CA  LEU A 174      -3.608 -24.444  27.520  1.00  0.75           C  
ATOM   2677  C   LEU A 174      -4.730 -24.289  28.513  1.00  0.75           C  
ATOM   2678  O   LEU A 174      -5.633 -25.114  28.531  1.00  0.75           O  
ATOM   2679  CB  LEU A 174      -4.143 -24.219  26.105  1.00  0.75           C  
ATOM   2680  CG  LEU A 174      -4.847 -22.863  25.836  1.00  0.75           C  
ATOM   2681  CD1 LEU A 174      -3.847 -21.726  25.938  1.00  0.75           C  
ATOM   2682  CD2 LEU A 174      -5.502 -22.899  24.458  1.00  0.75           C  
ATOM   2683  H   LEU A 174      -3.657 -26.561  27.324  1.00  0.75           H  
ATOM   2684  HA  LEU A 174      -2.827 -23.720  27.742  1.00  0.75           H  
ATOM   2685 1HB  LEU A 174      -3.312 -24.301  25.419  1.00  0.75           H  
ATOM   2686 2HB  LEU A 174      -4.853 -25.014  25.875  1.00  0.75           H  
ATOM   2687  HG  LEU A 174      -5.617 -22.699  26.595  1.00  0.75           H  
ATOM   2688 1HD1 LEU A 174      -4.360 -20.779  25.759  1.00  0.75           H  
ATOM   2689 2HD1 LEU A 174      -3.406 -21.718  26.933  1.00  0.75           H  
ATOM   2690 3HD1 LEU A 174      -3.066 -21.854  25.200  1.00  0.75           H  
ATOM   2691 1HD2 LEU A 174      -6.013 -21.954  24.280  1.00  0.75           H  
ATOM   2692 2HD2 LEU A 174      -4.751 -23.059  23.679  1.00  0.75           H  
ATOM   2693 3HD2 LEU A 174      -6.214 -23.703  24.445  1.00  0.75           H  
ATOM   2694  N   ASP A 175      -4.699 -23.251  29.349  1.00  0.73           N  
ATOM   2695  CA  ASP A 175      -5.771 -23.100  30.326  1.00  0.73           C  
ATOM   2696  C   ASP A 175      -7.135 -23.185  29.627  1.00  0.73           C  
ATOM   2697  O   ASP A 175      -7.465 -22.280  28.854  1.00  0.73           O  
ATOM   2698  CB  ASP A 175      -5.664 -21.756  31.027  1.00  0.73           C  
ATOM   2699  CG  ASP A 175      -6.740 -21.570  32.065  1.00  0.73           C  
ATOM   2700  OD1 ASP A 175      -7.645 -20.765  31.819  1.00  0.73           O  
ATOM   2701  OD2 ASP A 175      -6.692 -22.226  33.078  1.00  0.73           O  
ATOM   2702  H   ASP A 175      -3.935 -22.591  29.312  1.00  0.73           H  
ATOM   2703  HA  ASP A 175      -5.643 -23.858  31.086  1.00  0.73           H  
ATOM   2704 1HB  ASP A 175      -4.692 -21.679  31.521  1.00  0.73           H  
ATOM   2705 2HB  ASP A 175      -5.721 -20.954  30.298  1.00  0.73           H  
ATOM   2706  N   PRO A 176      -7.958 -24.227  29.895  1.00  0.70           N  
ATOM   2707  CA  PRO A 176      -9.253 -24.461  29.296  1.00  0.70           C  
ATOM   2708  C   PRO A 176     -10.263 -23.361  29.520  1.00  0.70           C  
ATOM   2709  O   PRO A 176     -11.169 -23.183  28.708  1.00  0.70           O  
ATOM   2710  CB  PRO A 176      -9.716 -25.724  30.010  1.00  0.70           C  
ATOM   2711  CG  PRO A 176      -8.478 -26.379  30.475  1.00  0.70           C  
ATOM   2712  CD  PRO A 176      -7.565 -25.279  30.856  1.00  0.70           C  
ATOM   2713  HA  PRO A 176      -9.117 -24.650  28.226  1.00  0.70           H  
ATOM   2714 1HB  PRO A 176     -10.428 -25.481  30.815  1.00  0.70           H  
ATOM   2715 2HB  PRO A 176     -10.227 -26.355  29.288  1.00  0.70           H  
ATOM   2716 1HG  PRO A 176      -8.691 -27.075  31.297  1.00  0.70           H  
ATOM   2717 2HG  PRO A 176      -8.051 -26.963  29.649  1.00  0.70           H  
ATOM   2718 1HD  PRO A 176      -7.727 -24.943  31.898  1.00  0.70           H  
ATOM   2719 2HD  PRO A 176      -6.561 -25.674  30.687  1.00  0.70           H  
ATOM   2720  N   GLU A 177     -10.117 -22.581  30.590  1.00  0.67           N  
ATOM   2721  CA  GLU A 177     -11.116 -21.552  30.809  1.00  0.67           C  
ATOM   2722  C   GLU A 177     -10.817 -20.375  29.907  1.00  0.67           C  
ATOM   2723  O   GLU A 177     -11.720 -19.831  29.260  1.00  0.67           O  
ATOM   2724  CB  GLU A 177     -11.155 -21.149  32.278  1.00  0.67           C  
ATOM   2725  CG  GLU A 177     -11.623 -22.269  33.228  1.00  0.67           C  
ATOM   2726  CD  GLU A 177     -13.049 -22.735  32.983  1.00  0.67           C  
ATOM   2727  OE1 GLU A 177     -13.927 -21.908  32.935  1.00  0.67           O  
ATOM   2728  OE2 GLU A 177     -13.251 -23.925  32.859  1.00  0.67           O  
ATOM   2729  H   GLU A 177      -9.349 -22.694  31.246  1.00  0.67           H  
ATOM   2730  HA  GLU A 177     -12.095 -21.949  30.538  1.00  0.67           H  
ATOM   2731 1HB  GLU A 177     -10.156 -20.838  32.593  1.00  0.67           H  
ATOM   2732 2HB  GLU A 177     -11.818 -20.294  32.404  1.00  0.67           H  
ATOM   2733 1HG  GLU A 177     -10.951 -23.121  33.109  1.00  0.67           H  
ATOM   2734 2HG  GLU A 177     -11.533 -21.915  34.254  1.00  0.67           H  
ATOM   2735  N   SER A 178      -9.529 -20.044  29.783  1.00  0.66           N  
ATOM   2736  CA  SER A 178      -9.127 -18.970  28.903  1.00  0.66           C  
ATOM   2737  C   SER A 178      -9.464 -19.386  27.482  1.00  0.66           C  
ATOM   2738  O   SER A 178      -9.991 -18.591  26.698  1.00  0.66           O  
ATOM   2739  CB  SER A 178      -7.641 -18.734  29.022  1.00  0.66           C  
ATOM   2740  OG  SER A 178      -7.308 -18.330  30.320  1.00  0.66           O  
ATOM   2741  H   SER A 178      -8.815 -20.506  30.362  1.00  0.66           H  
ATOM   2742  HA  SER A 178      -9.674 -18.064  29.160  1.00  0.66           H  
ATOM   2743 1HB  SER A 178      -7.108 -19.649  28.773  1.00  0.66           H  
ATOM   2744 2HB  SER A 178      -7.337 -17.973  28.308  1.00  0.66           H  
ATOM   2745  HG  SER A 178      -7.447 -19.142  30.889  1.00  0.66           H  
ATOM   2746  N   CYS A 179      -9.198 -20.662  27.168  1.00  0.65           N  
ATOM   2747  CA  CYS A 179      -9.461 -21.166  25.839  1.00  0.65           C  
ATOM   2748  C   CYS A 179     -10.923 -21.015  25.480  1.00  0.65           C  
ATOM   2749  O   CYS A 179     -11.255 -20.501  24.414  1.00  0.65           O  
ATOM   2750  CB  CYS A 179      -9.057 -22.615  25.688  1.00  0.65           C  
ATOM   2751  SG  CYS A 179      -9.299 -23.239  24.030  1.00  0.65           S  
ATOM   2752  H   CYS A 179      -8.762 -21.275  27.858  1.00  0.65           H  
ATOM   2753  HA  CYS A 179      -8.874 -20.595  25.149  1.00  0.65           H  
ATOM   2754 1HB  CYS A 179      -8.019 -22.739  25.969  1.00  0.65           H  
ATOM   2755 2HB  CYS A 179      -9.650 -23.225  26.365  1.00  0.65           H  
ATOM   2756  HG  CYS A 179      -8.568 -22.307  23.427  1.00  0.65           H  
ATOM   2757  N   LEU A 180     -11.819 -21.450  26.358  1.00  0.64           N  
ATOM   2758  CA  LEU A 180     -13.230 -21.321  26.057  1.00  0.64           C  
ATOM   2759  C   LEU A 180     -13.645 -19.856  25.937  1.00  0.64           C  
ATOM   2760  O   LEU A 180     -14.395 -19.495  25.031  1.00  0.64           O  
ATOM   2761  CB  LEU A 180     -14.036 -22.024  27.144  1.00  0.64           C  
ATOM   2762  CG  LEU A 180     -13.919 -23.565  27.147  1.00  0.64           C  
ATOM   2763  CD1 LEU A 180     -14.564 -24.130  28.404  1.00  0.64           C  
ATOM   2764  CD2 LEU A 180     -14.592 -24.105  25.923  1.00  0.64           C  
ATOM   2765  H   LEU A 180     -11.531 -21.889  27.235  1.00  0.64           H  
ATOM   2766  HA  LEU A 180     -13.422 -21.811  25.103  1.00  0.64           H  
ATOM   2767 1HB  LEU A 180     -13.679 -21.667  28.117  1.00  0.64           H  
ATOM   2768 2HB  LEU A 180     -15.085 -21.758  27.040  1.00  0.64           H  
ATOM   2769  HG  LEU A 180     -12.873 -23.856  27.130  1.00  0.64           H  
ATOM   2770 1HD1 LEU A 180     -14.480 -25.208  28.405  1.00  0.64           H  
ATOM   2771 2HD1 LEU A 180     -14.049 -23.728  29.285  1.00  0.64           H  
ATOM   2772 3HD1 LEU A 180     -15.613 -23.850  28.435  1.00  0.64           H  
ATOM   2773 1HD2 LEU A 180     -14.502 -25.185  25.921  1.00  0.64           H  
ATOM   2774 2HD2 LEU A 180     -15.638 -23.825  25.932  1.00  0.64           H  
ATOM   2775 3HD2 LEU A 180     -14.118 -23.693  25.043  1.00  0.64           H  
ATOM   2776  N   ALA A 181     -13.097 -18.995  26.801  1.00  0.64           N  
ATOM   2777  CA  ALA A 181     -13.407 -17.566  26.796  1.00  0.64           C  
ATOM   2778  C   ALA A 181     -13.061 -16.917  25.461  1.00  0.64           C  
ATOM   2779  O   ALA A 181     -13.732 -15.981  25.018  1.00  0.64           O  
ATOM   2780  CB  ALA A 181     -12.651 -16.858  27.909  1.00  0.64           C  
ATOM   2781  H   ALA A 181     -12.471 -19.342  27.528  1.00  0.64           H  
ATOM   2782  HA  ALA A 181     -14.477 -17.456  26.960  1.00  0.64           H  
ATOM   2783 1HB  ALA A 181     -12.912 -15.803  27.911  1.00  0.64           H  
ATOM   2784 2HB  ALA A 181     -12.915 -17.305  28.868  1.00  0.64           H  
ATOM   2785 3HB  ALA A 181     -11.585 -16.965  27.743  1.00  0.64           H  
ATOM   2786  N   ASN A 182     -12.017 -17.424  24.814  1.00  0.63           N  
ATOM   2787  CA  ASN A 182     -11.544 -16.882  23.554  1.00  0.63           C  
ATOM   2788  C   ASN A 182     -12.138 -17.538  22.299  1.00  0.63           C  
ATOM   2789  O   ASN A 182     -11.682 -17.234  21.184  1.00  0.63           O  
ATOM   2790  CB  ASN A 182     -10.052 -16.987  23.507  1.00  0.63           C  
ATOM   2791  CG  ASN A 182      -9.344 -16.090  24.442  1.00  0.63           C  
ATOM   2792  OD1 ASN A 182      -9.765 -14.960  24.731  1.00  0.63           O  
ATOM   2793  ND2 ASN A 182      -8.239 -16.583  24.934  1.00  0.63           N  
ATOM   2794  H   ASN A 182     -11.491 -18.183  25.251  1.00  0.63           H  
ATOM   2795  HA  ASN A 182     -11.817 -15.828  23.523  1.00  0.63           H  
ATOM   2796 1HB  ASN A 182      -9.840 -17.983  23.833  1.00  0.63           H  
ATOM   2797 2HB  ASN A 182      -9.674 -16.872  22.494  1.00  0.63           H  
ATOM   2798 1HD2 ASN A 182      -7.688 -16.054  25.577  1.00  0.63           H  
ATOM   2799 2HD2 ASN A 182      -7.950 -17.518  24.643  1.00  0.63           H  
ATOM   2800  N   VAL A 183     -13.126 -18.431  22.455  1.00  0.63           N  
ATOM   2801  CA  VAL A 183     -13.771 -18.997  21.271  1.00  0.63           C  
ATOM   2802  C   VAL A 183     -15.210 -18.496  21.233  1.00  0.63           C  
ATOM   2803  O   VAL A 183     -16.031 -18.838  22.089  1.00  0.63           O  
ATOM   2804  CB  VAL A 183     -13.787 -20.550  21.250  1.00  0.63           C  
ATOM   2805  CG1 VAL A 183     -14.495 -21.038  19.961  1.00  0.63           C  
ATOM   2806  CG2 VAL A 183     -12.380 -21.116  21.274  1.00  0.63           C  
ATOM   2807  H   VAL A 183     -13.463 -18.689  23.386  1.00  0.63           H  
ATOM   2808  HA  VAL A 183     -13.259 -18.646  20.378  1.00  0.63           H  
ATOM   2809  HB  VAL A 183     -14.346 -20.914  22.115  1.00  0.63           H  
ATOM   2810 1HG1 VAL A 183     -14.514 -22.123  19.940  1.00  0.63           H  
ATOM   2811 2HG1 VAL A 183     -15.518 -20.654  19.933  1.00  0.63           H  
ATOM   2812 3HG1 VAL A 183     -13.953 -20.673  19.087  1.00  0.63           H  
ATOM   2813 1HG2 VAL A 183     -12.421 -22.205  21.260  1.00  0.63           H  
ATOM   2814 2HG2 VAL A 183     -11.819 -20.765  20.411  1.00  0.63           H  
ATOM   2815 3HG2 VAL A 183     -11.905 -20.791  22.166  1.00  0.63           H  
ATOM   2816  N   SER A 184     -15.511 -17.674  20.243  1.00  0.63           N  
ATOM   2817  CA  SER A 184     -16.835 -17.106  20.119  1.00  0.63           C  
ATOM   2818  C   SER A 184     -17.686 -18.116  19.387  1.00  0.63           C  
ATOM   2819  O   SER A 184     -17.164 -18.940  18.631  1.00  0.63           O  
ATOM   2820  CB  SER A 184     -16.791 -15.772  19.400  1.00  0.63           C  
ATOM   2821  OG  SER A 184     -16.071 -14.824  20.141  1.00  0.63           O  
ATOM   2822  H   SER A 184     -14.801 -17.460  19.550  1.00  0.63           H  
ATOM   2823  HA  SER A 184     -17.253 -16.951  21.115  1.00  0.63           H  
ATOM   2824 1HB  SER A 184     -16.317 -15.902  18.433  1.00  0.63           H  
ATOM   2825 2HB  SER A 184     -17.800 -15.412  19.222  1.00  0.63           H  
ATOM   2826  HG  SER A 184     -15.830 -14.119  19.513  1.00  0.63           H  
ATOM   2827  N   TYR A 185     -18.988 -18.051  19.578  1.00  0.64           N  
ATOM   2828  CA  TYR A 185     -19.856 -18.999  18.908  1.00  0.64           C  
ATOM   2829  C   TYR A 185     -21.181 -18.431  18.475  1.00  0.64           C  
ATOM   2830  O   TYR A 185     -21.840 -17.691  19.211  1.00  0.64           O  
ATOM   2831  CB  TYR A 185     -20.089 -20.216  19.800  1.00  0.64           C  
ATOM   2832  CG  TYR A 185     -21.105 -21.161  19.267  1.00  0.64           C  
ATOM   2833  CD1 TYR A 185     -20.763 -22.039  18.302  1.00  0.64           C  
ATOM   2834  CD2 TYR A 185     -22.401 -21.149  19.774  1.00  0.64           C  
ATOM   2835  CE1 TYR A 185     -21.680 -22.906  17.836  1.00  0.64           C  
ATOM   2836  CE2 TYR A 185     -23.335 -22.041  19.293  1.00  0.64           C  
ATOM   2837  CZ  TYR A 185     -22.968 -22.930  18.320  1.00  0.64           C  
ATOM   2838  OH  TYR A 185     -23.887 -23.860  17.834  1.00  0.64           O  
ATOM   2839  H   TYR A 185     -19.378 -17.359  20.201  1.00  0.64           H  
ATOM   2840  HA  TYR A 185     -19.350 -19.339  18.007  1.00  0.64           H  
ATOM   2841 1HB  TYR A 185     -19.147 -20.761  19.918  1.00  0.64           H  
ATOM   2842 2HB  TYR A 185     -20.407 -19.891  20.788  1.00  0.64           H  
ATOM   2843  HD1 TYR A 185     -19.751 -22.051  17.908  1.00  0.64           H  
ATOM   2844  HD2 TYR A 185     -22.674 -20.441  20.554  1.00  0.64           H  
ATOM   2845  HE1 TYR A 185     -21.390 -23.587  17.098  1.00  0.64           H  
ATOM   2846  HE2 TYR A 185     -24.351 -22.044  19.688  1.00  0.64           H  
ATOM   2847  HH  TYR A 185     -23.450 -24.496  17.210  1.00  0.64           H  
ATOM   2848  N   ALA A 186     -21.576 -18.825  17.275  1.00  0.64           N  
ATOM   2849  CA  ALA A 186     -22.866 -18.460  16.740  1.00  0.64           C  
ATOM   2850  C   ALA A 186     -23.454 -19.602  15.944  1.00  0.64           C  
ATOM   2851  O   ALA A 186     -22.734 -20.324  15.250  1.00  0.64           O  
ATOM   2852  CB  ALA A 186     -22.724 -17.246  15.843  1.00  0.64           C  
ATOM   2853  H   ALA A 186     -20.934 -19.394  16.720  1.00  0.64           H  
ATOM   2854  HA  ALA A 186     -23.536 -18.239  17.570  1.00  0.64           H  
ATOM   2855 1HB  ALA A 186     -23.706 -16.973  15.453  1.00  0.64           H  
ATOM   2856 2HB  ALA A 186     -22.315 -16.416  16.417  1.00  0.64           H  
ATOM   2857 3HB  ALA A 186     -22.055 -17.482  15.017  1.00  0.64           H  
ATOM   2858  N   ARG A 187     -24.769 -19.731  16.011  1.00  0.64           N  
ATOM   2859  CA  ARG A 187     -25.459 -20.710  15.198  1.00  0.64           C  
ATOM   2860  C   ARG A 187     -26.149 -19.971  14.080  1.00  0.64           C  
ATOM   2861  O   ARG A 187     -26.746 -18.923  14.315  1.00  0.64           O  
ATOM   2862  CB  ARG A 187     -26.485 -21.509  15.993  1.00  0.64           C  
ATOM   2863  CG  ARG A 187     -27.158 -22.609  15.159  1.00  0.64           C  
ATOM   2864  CD  ARG A 187     -28.038 -23.497  15.946  1.00  0.64           C  
ATOM   2865  NE  ARG A 187     -28.572 -24.570  15.110  1.00  0.64           N  
ATOM   2866  CZ  ARG A 187     -29.392 -25.550  15.530  1.00  0.64           C  
ATOM   2867  NH1 ARG A 187     -29.791 -25.591  16.784  1.00  0.64           N  
ATOM   2868  NH2 ARG A 187     -29.793 -26.477  14.676  1.00  0.64           N  
ATOM   2869  H   ARG A 187     -25.299 -19.127  16.623  1.00  0.64           H  
ATOM   2870  HA  ARG A 187     -24.737 -21.404  14.775  1.00  0.64           H  
ATOM   2871 1HB  ARG A 187     -26.002 -21.982  16.849  1.00  0.64           H  
ATOM   2872 2HB  ARG A 187     -27.263 -20.847  16.366  1.00  0.64           H  
ATOM   2873 1HG  ARG A 187     -27.760 -22.151  14.373  1.00  0.64           H  
ATOM   2874 2HG  ARG A 187     -26.386 -23.228  14.703  1.00  0.64           H  
ATOM   2875 1HD  ARG A 187     -27.469 -23.947  16.761  1.00  0.64           H  
ATOM   2876 2HD  ARG A 187     -28.874 -22.927  16.348  1.00  0.64           H  
ATOM   2877  HE  ARG A 187     -28.288 -24.583  14.136  1.00  0.64           H  
ATOM   2878 1HH1 ARG A 187     -29.484 -24.883  17.436  1.00  0.64           H  
ATOM   2879 2HH1 ARG A 187     -30.405 -26.331  17.092  1.00  0.64           H  
ATOM   2880 1HH2 ARG A 187     -29.487 -26.448  13.710  1.00  0.64           H  
ATOM   2881 2HH2 ARG A 187     -30.400 -27.220  14.984  1.00  0.64           H  
ATOM   2882  N   ALA A 188     -26.036 -20.488  12.872  1.00  0.65           N  
ATOM   2883  CA  ALA A 188     -26.713 -19.876  11.741  1.00  0.65           C  
ATOM   2884  C   ALA A 188     -27.952 -20.693  11.416  1.00  0.65           C  
ATOM   2885  O   ALA A 188     -27.879 -21.918  11.364  1.00  0.65           O  
ATOM   2886  CB  ALA A 188     -25.788 -19.792  10.553  1.00  0.65           C  
ATOM   2887  H   ALA A 188     -25.507 -21.353  12.761  1.00  0.65           H  
ATOM   2888  HA  ALA A 188     -27.019 -18.873  12.017  1.00  0.65           H  
ATOM   2889 1HB  ALA A 188     -26.321 -19.323   9.728  1.00  0.65           H  
ATOM   2890 2HB  ALA A 188     -24.918 -19.209  10.802  1.00  0.65           H  
ATOM   2891 3HB  ALA A 188     -25.479 -20.786  10.275  1.00  0.65           H  
ATOM   2892  N   LEU A 189     -29.080 -20.035  11.165  1.00  0.66           N  
ATOM   2893  CA  LEU A 189     -30.296 -20.778  10.838  1.00  0.66           C  
ATOM   2894  C   LEU A 189     -30.609 -20.845   9.333  1.00  0.66           C  
ATOM   2895  O   LEU A 189     -31.385 -21.692   8.892  1.00  0.66           O  
ATOM   2896  CB  LEU A 189     -31.459 -20.182  11.622  1.00  0.66           C  
ATOM   2897  CG  LEU A 189     -31.245 -20.215  13.162  1.00  0.66           C  
ATOM   2898  CD1 LEU A 189     -32.432 -19.567  13.855  1.00  0.66           C  
ATOM   2899  CD2 LEU A 189     -31.029 -21.664  13.623  1.00  0.66           C  
ATOM   2900  H   LEU A 189     -29.105 -19.020  11.269  1.00  0.66           H  
ATOM   2901  HA  LEU A 189     -30.163 -21.802  11.183  1.00  0.66           H  
ATOM   2902 1HB  LEU A 189     -31.588 -19.144  11.318  1.00  0.66           H  
ATOM   2903 2HB  LEU A 189     -32.367 -20.735  11.388  1.00  0.66           H  
ATOM   2904  HG  LEU A 189     -30.358 -19.629  13.411  1.00  0.66           H  
ATOM   2905 1HD1 LEU A 189     -32.269 -19.571  14.934  1.00  0.66           H  
ATOM   2906 2HD1 LEU A 189     -32.538 -18.538  13.510  1.00  0.66           H  
ATOM   2907 3HD1 LEU A 189     -33.339 -20.124  13.625  1.00  0.66           H  
ATOM   2908 1HD2 LEU A 189     -30.860 -21.683  14.699  1.00  0.66           H  
ATOM   2909 2HD2 LEU A 189     -31.908 -22.259  13.381  1.00  0.66           H  
ATOM   2910 3HD2 LEU A 189     -30.158 -22.082  13.115  1.00  0.66           H  
ATOM   2911  N   ASN A 190     -30.040 -19.923   8.561  1.00  0.68           N  
ATOM   2912  CA  ASN A 190     -30.249 -19.851   7.108  1.00  0.68           C  
ATOM   2913  C   ASN A 190     -29.082 -19.101   6.465  1.00  0.68           C  
ATOM   2914  O   ASN A 190     -28.191 -18.623   7.177  1.00  0.68           O  
ATOM   2915  CB  ASN A 190     -31.596 -19.225   6.768  1.00  0.68           C  
ATOM   2916  CG  ASN A 190     -31.763 -17.832   7.266  1.00  0.68           C  
ATOM   2917  OD1 ASN A 190     -31.003 -16.907   6.932  1.00  0.68           O  
ATOM   2918  ND2 ASN A 190     -32.775 -17.642   8.085  1.00  0.68           N  
ATOM   2919  H   ASN A 190     -29.420 -19.265   9.002  1.00  0.68           H  
ATOM   2920  HA  ASN A 190     -30.242 -20.865   6.699  1.00  0.68           H  
ATOM   2921 1HB  ASN A 190     -31.725 -19.223   5.686  1.00  0.68           H  
ATOM   2922 2HB  ASN A 190     -32.393 -19.845   7.178  1.00  0.68           H  
ATOM   2923 1HD2 ASN A 190     -32.954 -16.728   8.456  1.00  0.68           H  
ATOM   2924 2HD2 ASN A 190     -33.372 -18.409   8.329  1.00  0.68           H  
ATOM   2925  N   SER A 191     -29.078 -18.970   5.132  1.00  0.71           N  
ATOM   2926  CA  SER A 191     -27.946 -18.322   4.462  1.00  0.71           C  
ATOM   2927  C   SER A 191     -27.911 -16.795   4.600  1.00  0.71           C  
ATOM   2928  O   SER A 191     -26.869 -16.177   4.375  1.00  0.71           O  
ATOM   2929  CB  SER A 191     -27.903 -18.715   2.982  1.00  0.71           C  
ATOM   2930  OG  SER A 191     -28.992 -18.203   2.270  1.00  0.71           O  
ATOM   2931  H   SER A 191     -29.849 -19.345   4.565  1.00  0.71           H  
ATOM   2932  HA  SER A 191     -27.036 -18.713   4.916  1.00  0.71           H  
ATOM   2933 1HB  SER A 191     -26.978 -18.350   2.544  1.00  0.71           H  
ATOM   2934 2HB  SER A 191     -27.896 -19.804   2.897  1.00  0.71           H  
ATOM   2935  HG  SER A 191     -29.771 -18.728   2.569  1.00  0.71           H  
ATOM   2936  N   GLU A 192     -29.019 -16.165   5.005  1.00  0.74           N  
ATOM   2937  CA  GLU A 192     -28.996 -14.708   5.123  1.00  0.74           C  
ATOM   2938  C   GLU A 192     -28.363 -14.391   6.455  1.00  0.74           C  
ATOM   2939  O   GLU A 192     -27.517 -13.504   6.575  1.00  0.74           O  
ATOM   2940  CB  GLU A 192     -30.401 -14.106   5.032  1.00  0.74           C  
ATOM   2941  CG  GLU A 192     -31.070 -14.276   3.671  1.00  0.74           C  
ATOM   2942  CD  GLU A 192     -32.459 -13.668   3.599  1.00  0.74           C  
ATOM   2943  OE1 GLU A 192     -32.930 -13.174   4.596  1.00  0.74           O  
ATOM   2944  OE2 GLU A 192     -33.042 -13.699   2.539  1.00  0.74           O  
ATOM   2945  H   GLU A 192     -29.853 -16.684   5.264  1.00  0.74           H  
ATOM   2946  HA  GLU A 192     -28.376 -14.288   4.330  1.00  0.74           H  
ATOM   2947 1HB  GLU A 192     -31.043 -14.561   5.782  1.00  0.74           H  
ATOM   2948 2HB  GLU A 192     -30.352 -13.040   5.251  1.00  0.74           H  
ATOM   2949 1HG  GLU A 192     -30.442 -13.813   2.911  1.00  0.74           H  
ATOM   2950 2HG  GLU A 192     -31.134 -15.343   3.448  1.00  0.74           H  
ATOM   2951  N   HIS A 193     -28.754 -15.185   7.442  1.00  0.78           N  
ATOM   2952  CA  HIS A 193     -28.267 -15.099   8.801  1.00  0.78           C  
ATOM   2953  C   HIS A 193     -26.775 -15.372   8.789  1.00  0.78           C  
ATOM   2954  O   HIS A 193     -25.995 -14.623   9.371  1.00  0.78           O  
ATOM   2955  CB  HIS A 193     -29.010 -16.112   9.669  1.00  0.78           C  
ATOM   2956  CG  HIS A 193     -28.686 -16.106  11.105  1.00  0.78           C  
ATOM   2957  ND1 HIS A 193     -29.069 -17.129  11.941  1.00  0.78           N  
ATOM   2958  CD2 HIS A 193     -28.038 -15.203  11.881  1.00  0.78           C  
ATOM   2959  CE1 HIS A 193     -28.676 -16.854  13.179  1.00  0.78           C  
ATOM   2960  NE2 HIS A 193     -28.048 -15.693  13.167  1.00  0.78           N  
ATOM   2961  H   HIS A 193     -29.466 -15.877   7.230  1.00  0.78           H  
ATOM   2962  HA  HIS A 193     -28.434 -14.099   9.202  1.00  0.78           H  
ATOM   2963 1HB  HIS A 193     -30.083 -15.947   9.564  1.00  0.78           H  
ATOM   2964 2HB  HIS A 193     -28.809 -17.111   9.288  1.00  0.78           H  
ATOM   2965  HD2 HIS A 193     -27.599 -14.259  11.550  1.00  0.78           H  
ATOM   2966  HE1 HIS A 193     -28.842 -17.482  14.054  1.00  0.78           H  
ATOM   2967  HE2 HIS A 193     -27.645 -15.236  13.973  1.00  0.78           H  
ATOM   2968  N   GLN A 194     -26.371 -16.452   8.120  1.00  0.82           N  
ATOM   2969  CA  GLN A 194     -24.966 -16.793   8.053  1.00  0.82           C  
ATOM   2970  C   GLN A 194     -24.182 -15.636   7.431  1.00  0.82           C  
ATOM   2971  O   GLN A 194     -23.103 -15.279   7.915  1.00  0.82           O  
ATOM   2972  CB  GLN A 194     -24.779 -18.056   7.238  1.00  0.82           C  
ATOM   2973  CG  GLN A 194     -23.421 -18.613   7.279  1.00  0.82           C  
ATOM   2974  CD  GLN A 194     -23.342 -19.832   6.465  1.00  0.82           C  
ATOM   2975  OE1 GLN A 194     -24.215 -20.704   6.529  1.00  0.82           O  
ATOM   2976  NE2 GLN A 194     -22.317 -19.935   5.662  1.00  0.82           N  
ATOM   2977  H   GLN A 194     -27.051 -17.060   7.664  1.00  0.82           H  
ATOM   2978  HA  GLN A 194     -24.595 -16.960   9.061  1.00  0.82           H  
ATOM   2979 1HB  GLN A 194     -25.482 -18.815   7.565  1.00  0.82           H  
ATOM   2980 2HB  GLN A 194     -25.008 -17.837   6.194  1.00  0.82           H  
ATOM   2981 1HG  GLN A 194     -22.714 -17.902   6.933  1.00  0.82           H  
ATOM   2982 2HG  GLN A 194     -23.196 -18.884   8.307  1.00  0.82           H  
ATOM   2983 1HE2 GLN A 194     -22.236 -20.750   5.090  1.00  0.82           H  
ATOM   2984 2HE2 GLN A 194     -21.618 -19.186   5.590  1.00  0.82           H  
ATOM   2985  N   MET A 195     -24.725 -15.023   6.360  1.00  0.87           N  
ATOM   2986  CA  MET A 195     -24.040 -13.894   5.744  1.00  0.87           C  
ATOM   2987  C   MET A 195     -23.866 -12.784   6.766  1.00  0.87           C  
ATOM   2988  O   MET A 195     -22.763 -12.252   6.918  1.00  0.87           O  
ATOM   2989  CB  MET A 195     -24.822 -13.376   4.534  1.00  0.87           C  
ATOM   2990  CG  MET A 195     -24.079 -12.348   3.678  1.00  0.87           C  
ATOM   2991  SD  MET A 195     -22.723 -13.067   2.743  1.00  0.87           S  
ATOM   2992  CE  MET A 195     -21.352 -12.691   3.810  1.00  0.87           C  
ATOM   2993  H   MET A 195     -25.603 -15.346   5.950  1.00  0.87           H  
ATOM   2994  HA  MET A 195     -23.052 -14.205   5.424  1.00  0.87           H  
ATOM   2995 1HB  MET A 195     -25.108 -14.215   3.900  1.00  0.87           H  
ATOM   2996 2HB  MET A 195     -25.742 -12.907   4.877  1.00  0.87           H  
ATOM   2997 1HG  MET A 195     -24.777 -11.887   2.982  1.00  0.87           H  
ATOM   2998 2HG  MET A 195     -23.678 -11.560   4.324  1.00  0.87           H  
ATOM   2999 1HE  MET A 195     -20.441 -13.091   3.384  1.00  0.87           H  
ATOM   3000 2HE  MET A 195     -21.268 -11.610   3.920  1.00  0.87           H  
ATOM   3001 3HE  MET A 195     -21.525 -13.142   4.774  1.00  0.87           H  
ATOM   3002  N   GLU A 196     -24.940 -12.471   7.506  1.00  0.92           N  
ATOM   3003  CA  GLU A 196     -24.873 -11.425   8.517  1.00  0.92           C  
ATOM   3004  C   GLU A 196     -23.810 -11.750   9.558  1.00  0.92           C  
ATOM   3005  O   GLU A 196     -23.042 -10.876   9.956  1.00  0.92           O  
ATOM   3006  CB  GLU A 196     -26.236 -11.217   9.204  1.00  0.92           C  
ATOM   3007  CG  GLU A 196     -26.242 -10.065  10.232  1.00  0.92           C  
ATOM   3008  CD  GLU A 196     -27.606  -9.774  10.868  1.00  0.92           C  
ATOM   3009  OE1 GLU A 196     -28.556 -10.459  10.573  1.00  0.92           O  
ATOM   3010  OE2 GLU A 196     -27.685  -8.844  11.641  1.00  0.92           O  
ATOM   3011  H   GLU A 196     -25.825 -12.949   7.336  1.00  0.92           H  
ATOM   3012  HA  GLU A 196     -24.594 -10.491   8.025  1.00  0.92           H  
ATOM   3013 1HB  GLU A 196     -26.999 -11.020   8.451  1.00  0.92           H  
ATOM   3014 2HB  GLU A 196     -26.521 -12.129   9.727  1.00  0.92           H  
ATOM   3015 1HG  GLU A 196     -25.543 -10.328  11.022  1.00  0.92           H  
ATOM   3016 2HG  GLU A 196     -25.871  -9.163   9.748  1.00  0.92           H  
ATOM   3017  N   LEU A 197     -23.725 -13.014   9.980  1.00  0.96           N  
ATOM   3018  CA  LEU A 197     -22.738 -13.372  10.989  1.00  0.96           C  
ATOM   3019  C   LEU A 197     -21.328 -13.128  10.472  1.00  0.96           C  
ATOM   3020  O   LEU A 197     -20.485 -12.592  11.192  1.00  0.96           O  
ATOM   3021  CB  LEU A 197     -22.888 -14.841  11.386  1.00  0.96           C  
ATOM   3022  CG  LEU A 197     -24.155 -15.197  12.164  1.00  0.96           C  
ATOM   3023  CD1 LEU A 197     -24.231 -16.705  12.332  1.00  0.96           C  
ATOM   3024  CD2 LEU A 197     -24.139 -14.488  13.487  1.00  0.96           C  
ATOM   3025  H   LEU A 197     -24.382 -13.708   9.624  1.00  0.96           H  
ATOM   3026  HA  LEU A 197     -22.902 -12.749  11.867  1.00  0.96           H  
ATOM   3027 1HB  LEU A 197     -22.880 -15.443  10.481  1.00  0.96           H  
ATOM   3028 2HB  LEU A 197     -22.032 -15.125  11.994  1.00  0.96           H  
ATOM   3029  HG  LEU A 197     -25.025 -14.880  11.606  1.00  0.96           H  
ATOM   3030 1HD1 LEU A 197     -25.142 -16.975  12.873  1.00  0.96           H  
ATOM   3031 2HD1 LEU A 197     -24.243 -17.154  11.358  1.00  0.96           H  
ATOM   3032 3HD1 LEU A 197     -23.366 -17.058  12.881  1.00  0.96           H  
ATOM   3033 1HD2 LEU A 197     -25.045 -14.735  14.039  1.00  0.96           H  
ATOM   3034 2HD2 LEU A 197     -23.267 -14.798  14.059  1.00  0.96           H  
ATOM   3035 3HD2 LEU A 197     -24.097 -13.411  13.318  1.00  0.96           H  
ATOM   3036  N   VAL A 198     -21.077 -13.454   9.208  1.00  1.02           N  
ATOM   3037  CA  VAL A 198     -19.758 -13.211   8.640  1.00  1.02           C  
ATOM   3038  C   VAL A 198     -19.457 -11.717   8.560  1.00  1.02           C  
ATOM   3039  O   VAL A 198     -18.344 -11.289   8.891  1.00  1.02           O  
ATOM   3040  CB  VAL A 198     -19.599 -13.903   7.282  1.00  1.02           C  
ATOM   3041  CG1 VAL A 198     -18.320 -13.455   6.611  1.00  1.02           C  
ATOM   3042  CG2 VAL A 198     -19.534 -15.407   7.526  1.00  1.02           C  
ATOM   3043  H   VAL A 198     -21.809 -13.899   8.647  1.00  1.02           H  
ATOM   3044  HA  VAL A 198     -19.024 -13.664   9.305  1.00  1.02           H  
ATOM   3045  HB  VAL A 198     -20.435 -13.656   6.645  1.00  1.02           H  
ATOM   3046 1HG1 VAL A 198     -18.211 -13.961   5.650  1.00  1.02           H  
ATOM   3047 2HG1 VAL A 198     -18.361 -12.380   6.452  1.00  1.02           H  
ATOM   3048 3HG1 VAL A 198     -17.478 -13.701   7.251  1.00  1.02           H  
ATOM   3049 1HG2 VAL A 198     -19.403 -15.918   6.585  1.00  1.02           H  
ATOM   3050 2HG2 VAL A 198     -18.688 -15.630   8.174  1.00  1.02           H  
ATOM   3051 3HG2 VAL A 198     -20.458 -15.741   8.004  1.00  1.02           H  
ATOM   3052  N   GLU A 199     -20.441 -10.921   8.143  1.00  1.07           N  
ATOM   3053  CA  GLU A 199     -20.239  -9.480   8.078  1.00  1.07           C  
ATOM   3054  C   GLU A 199     -19.946  -8.927   9.483  1.00  1.07           C  
ATOM   3055  O   GLU A 199     -19.023  -8.120   9.652  1.00  1.07           O  
ATOM   3056  CB  GLU A 199     -21.487  -8.819   7.476  1.00  1.07           C  
ATOM   3057  CG  GLU A 199     -21.685  -9.111   5.979  1.00  1.07           C  
ATOM   3058  CD  GLU A 199     -23.022  -8.678   5.437  1.00  1.07           C  
ATOM   3059  OE1 GLU A 199     -23.877  -8.324   6.211  1.00  1.07           O  
ATOM   3060  OE2 GLU A 199     -23.187  -8.705   4.237  1.00  1.07           O  
ATOM   3061  H   GLU A 199     -21.336 -11.329   7.866  1.00  1.07           H  
ATOM   3062  HA  GLU A 199     -19.384  -9.274   7.440  1.00  1.07           H  
ATOM   3063 1HB  GLU A 199     -22.372  -9.165   8.007  1.00  1.07           H  
ATOM   3064 2HB  GLU A 199     -21.425  -7.738   7.609  1.00  1.07           H  
ATOM   3065 1HG  GLU A 199     -20.923  -8.587   5.425  1.00  1.07           H  
ATOM   3066 2HG  GLU A 199     -21.553 -10.178   5.815  1.00  1.07           H  
ATOM   3067  N   GLN A 200     -20.659  -9.430  10.501  1.00  1.12           N  
ATOM   3068  CA  GLN A 200     -20.429  -8.990  11.874  1.00  1.12           C  
ATOM   3069  C   GLN A 200     -19.027  -9.370  12.302  1.00  1.12           C  
ATOM   3070  O   GLN A 200     -18.337  -8.580  12.952  1.00  1.12           O  
ATOM   3071  CB  GLN A 200     -21.444  -9.608  12.838  1.00  1.12           C  
ATOM   3072  CG  GLN A 200     -22.865  -9.092  12.688  1.00  1.12           C  
ATOM   3073  CD  GLN A 200     -23.854  -9.849  13.566  1.00  1.12           C  
ATOM   3074  OE1 GLN A 200     -23.554 -10.916  14.114  1.00  1.12           O  
ATOM   3075  NE2 GLN A 200     -25.054  -9.301  13.695  1.00  1.12           N  
ATOM   3076  H   GLN A 200     -21.408 -10.095  10.307  1.00  1.12           H  
ATOM   3077  HA  GLN A 200     -20.517  -7.903  11.912  1.00  1.12           H  
ATOM   3078 1HB  GLN A 200     -21.470 -10.685  12.681  1.00  1.12           H  
ATOM   3079 2HB  GLN A 200     -21.123  -9.436  13.864  1.00  1.12           H  
ATOM   3080 1HG  GLN A 200     -22.882  -8.044  12.987  1.00  1.12           H  
ATOM   3081 2HG  GLN A 200     -23.177  -9.178  11.656  1.00  1.12           H  
ATOM   3082 1HE2 GLN A 200     -25.760  -9.750  14.241  1.00  1.12           H  
ATOM   3083 2HE2 GLN A 200     -25.271  -8.442  13.220  1.00  1.12           H  
ATOM   3084  N   LEU A 201     -18.571 -10.557  11.897  1.00  1.18           N  
ATOM   3085  CA  LEU A 201     -17.225 -10.938  12.251  1.00  1.18           C  
ATOM   3086  C   LEU A 201     -16.236  -9.990  11.636  1.00  1.18           C  
ATOM   3087  O   LEU A 201     -15.286  -9.621  12.305  1.00  1.18           O  
ATOM   3088  CB  LEU A 201     -16.903 -12.373  11.839  1.00  1.18           C  
ATOM   3089  CG  LEU A 201     -17.594 -13.425  12.659  1.00  1.18           C  
ATOM   3090  CD1 LEU A 201     -17.313 -14.800  12.065  1.00  1.18           C  
ATOM   3091  CD2 LEU A 201     -17.091 -13.292  14.099  1.00  1.18           C  
ATOM   3092  H   LEU A 201     -19.173 -11.197  11.383  1.00  1.18           H  
ATOM   3093  HA  LEU A 201     -17.127 -10.874  13.332  1.00  1.18           H  
ATOM   3094 1HB  LEU A 201     -17.193 -12.512  10.802  1.00  1.18           H  
ATOM   3095 2HB  LEU A 201     -15.825 -12.527  11.920  1.00  1.18           H  
ATOM   3096  HG  LEU A 201     -18.664 -13.266  12.642  1.00  1.18           H  
ATOM   3097 1HD1 LEU A 201     -17.811 -15.566  12.656  1.00  1.18           H  
ATOM   3098 2HD1 LEU A 201     -17.681 -14.834  11.041  1.00  1.18           H  
ATOM   3099 3HD1 LEU A 201     -16.250 -14.978  12.068  1.00  1.18           H  
ATOM   3100 1HD2 LEU A 201     -17.579 -14.032  14.726  1.00  1.18           H  
ATOM   3101 2HD2 LEU A 201     -16.013 -13.438  14.122  1.00  1.18           H  
ATOM   3102 3HD2 LEU A 201     -17.322 -12.293  14.481  1.00  1.18           H  
ATOM   3103  N   GLY A 202     -16.468  -9.538  10.403  1.00  1.24           N  
ATOM   3104  CA  GLY A 202     -15.534  -8.600   9.789  1.00  1.24           C  
ATOM   3105  C   GLY A 202     -15.387  -7.342  10.641  1.00  1.24           C  
ATOM   3106  O   GLY A 202     -14.282  -6.811  10.819  1.00  1.24           O  
ATOM   3107  H   GLY A 202     -17.275  -9.885   9.882  1.00  1.24           H  
ATOM   3108 1HA  GLY A 202     -14.567  -9.078   9.667  1.00  1.24           H  
ATOM   3109 2HA  GLY A 202     -15.900  -8.332   8.800  1.00  1.24           H  
ATOM   3110  N   GLU A 203     -16.495  -6.884  11.226  1.00  1.31           N  
ATOM   3111  CA  GLU A 203     -16.404  -5.711  12.084  1.00  1.31           C  
ATOM   3112  C   GLU A 203     -15.511  -6.042  13.267  1.00  1.31           C  
ATOM   3113  O   GLU A 203     -14.584  -5.298  13.610  1.00  1.31           O  
ATOM   3114  CB  GLU A 203     -17.778  -5.265  12.597  1.00  1.31           C  
ATOM   3115  CG  GLU A 203     -17.739  -3.948  13.392  1.00  1.31           C  
ATOM   3116  CD  GLU A 203     -19.101  -3.405  13.798  1.00  1.31           C  
ATOM   3117  OE1 GLU A 203     -20.097  -4.010  13.481  1.00  1.31           O  
ATOM   3118  OE2 GLU A 203     -19.132  -2.369  14.424  1.00  1.31           O  
ATOM   3119  H   GLU A 203     -17.391  -7.341  11.032  1.00  1.31           H  
ATOM   3120  HA  GLU A 203     -15.947  -4.897  11.527  1.00  1.31           H  
ATOM   3121 1HB  GLU A 203     -18.477  -5.195  11.794  1.00  1.31           H  
ATOM   3122 2HB  GLU A 203     -18.163  -6.025  13.273  1.00  1.31           H  
ATOM   3123 1HG  GLU A 203     -17.147  -4.112  14.293  1.00  1.31           H  
ATOM   3124 2HG  GLU A 203     -17.223  -3.199  12.790  1.00  1.31           H  
ATOM   3125  N   GLU A 204     -15.746  -7.200  13.871  1.00  1.36           N  
ATOM   3126  CA  GLU A 204     -14.945  -7.595  15.015  1.00  1.36           C  
ATOM   3127  C   GLU A 204     -13.484  -7.887  14.650  1.00  1.36           C  
ATOM   3128  O   GLU A 204     -12.585  -7.649  15.457  1.00  1.36           O  
ATOM   3129  CB  GLU A 204     -15.533  -8.804  15.734  1.00  1.36           C  
ATOM   3130  CG  GLU A 204     -16.876  -8.564  16.445  1.00  1.36           C  
ATOM   3131  CD  GLU A 204     -17.311  -9.751  17.291  1.00  1.36           C  
ATOM   3132  OE1 GLU A 204     -16.623 -10.747  17.272  1.00  1.36           O  
ATOM   3133  OE2 GLU A 204     -18.314  -9.656  17.955  1.00  1.36           O  
ATOM   3134  H   GLU A 204     -16.511  -7.793  13.537  1.00  1.36           H  
ATOM   3135  HA  GLU A 204     -14.945  -6.764  15.720  1.00  1.36           H  
ATOM   3136 1HB  GLU A 204     -15.655  -9.630  15.030  1.00  1.36           H  
ATOM   3137 2HB  GLU A 204     -14.839  -9.107  16.480  1.00  1.36           H  
ATOM   3138 1HG  GLU A 204     -16.791  -7.682  17.077  1.00  1.36           H  
ATOM   3139 2HG  GLU A 204     -17.637  -8.365  15.686  1.00  1.36           H  
ATOM   3140  N   LEU A 205     -13.219  -8.358  13.426  1.00  1.39           N  
ATOM   3141  CA  LEU A 205     -11.853  -8.697  13.049  1.00  1.39           C  
ATOM   3142  C   LEU A 205     -10.993  -7.431  13.063  1.00  1.39           C  
ATOM   3143  O   LEU A 205      -9.803  -7.483  13.392  1.00  1.39           O  
ATOM   3144  CB  LEU A 205     -11.747  -9.314  11.641  1.00  1.39           C  
ATOM   3145  CG  LEU A 205     -12.420 -10.692  11.353  1.00  1.39           C  
ATOM   3146  CD1 LEU A 205     -12.116 -11.063   9.918  1.00  1.39           C  
ATOM   3147  CD2 LEU A 205     -12.024 -11.702  12.356  1.00  1.39           C  
ATOM   3148  H   LEU A 205     -13.982  -8.532  12.785  1.00  1.39           H  
ATOM   3149  HA  LEU A 205     -11.453  -9.405  13.773  1.00  1.39           H  
ATOM   3150 1HB  LEU A 205     -12.175  -8.603  10.941  1.00  1.39           H  
ATOM   3151 2HB  LEU A 205     -10.695  -9.426  11.411  1.00  1.39           H  
ATOM   3152  HG  LEU A 205     -13.456 -10.591  11.398  1.00  1.39           H  
ATOM   3153 1HD1 LEU A 205     -12.598 -11.977   9.653  1.00  1.39           H  
ATOM   3154 2HD1 LEU A 205     -12.477 -10.280   9.287  1.00  1.39           H  
ATOM   3155 3HD1 LEU A 205     -11.048 -11.173   9.777  1.00  1.39           H  
ATOM   3156 1HD2 LEU A 205     -12.516 -12.647  12.149  1.00  1.39           H  
ATOM   3157 2HD2 LEU A 205     -10.965 -11.841  12.345  1.00  1.39           H  
ATOM   3158 3HD2 LEU A 205     -12.337 -11.339  13.329  1.00  1.39           H  
ATOM   3159  N   SER A 206     -11.609  -6.269  12.791  1.00  1.37           N  
ATOM   3160  CA  SER A 206     -10.876  -5.000  12.791  1.00  1.37           C  
ATOM   3161  C   SER A 206     -10.346  -4.633  14.183  1.00  1.37           C  
ATOM   3162  O   SER A 206      -9.488  -3.758  14.300  1.00  1.37           O  
ATOM   3163  CB  SER A 206     -11.718  -3.852  12.221  1.00  1.37           C  
ATOM   3164  OG  SER A 206     -12.746  -3.451  13.094  1.00  1.37           O  
ATOM   3165  H   SER A 206     -12.596  -6.290  12.507  1.00  1.37           H  
ATOM   3166  HA  SER A 206      -9.997  -5.116  12.167  1.00  1.37           H  
ATOM   3167 1HB  SER A 206     -11.072  -3.003  12.008  1.00  1.37           H  
ATOM   3168 2HB  SER A 206     -12.159  -4.168  11.276  1.00  1.37           H  
ATOM   3169  HG  SER A 206     -13.383  -4.190  13.155  1.00  1.37           H  
ATOM   3170  N   SER A 207     -10.844  -5.289  15.247  1.00  1.29           N  
ATOM   3171  CA  SER A 207     -10.354  -5.025  16.593  1.00  1.29           C  
ATOM   3172  C   SER A 207      -8.963  -5.616  16.813  1.00  1.29           C  
ATOM   3173  O   SER A 207      -8.279  -5.264  17.773  1.00  1.29           O  
ATOM   3174  CB  SER A 207     -11.259  -5.663  17.619  1.00  1.29           C  
ATOM   3175  OG  SER A 207     -11.134  -7.074  17.575  1.00  1.29           O  
ATOM   3176  H   SER A 207     -11.553  -6.006  15.119  1.00  1.29           H  
ATOM   3177  HA  SER A 207     -10.312  -3.947  16.745  1.00  1.29           H  
ATOM   3178 1HB  SER A 207     -10.999  -5.304  18.613  1.00  1.29           H  
ATOM   3179 2HB  SER A 207     -12.293  -5.385  17.421  1.00  1.29           H  
ATOM   3180  HG  SER A 207     -11.624  -7.354  16.774  1.00  1.29           H  
ATOM   3181  N   GLY A 208      -8.569  -6.563  15.954  1.00  1.17           N  
ATOM   3182  CA  GLY A 208      -7.293  -7.252  16.073  1.00  1.17           C  
ATOM   3183  C   GLY A 208      -7.347  -8.515  16.947  1.00  1.17           C  
ATOM   3184  O   GLY A 208      -6.373  -9.275  16.988  1.00  1.17           O  
ATOM   3185  H   GLY A 208      -9.166  -6.808  15.165  1.00  1.17           H  
ATOM   3186 1HA  GLY A 208      -6.953  -7.526  15.074  1.00  1.17           H  
ATOM   3187 2HA  GLY A 208      -6.554  -6.565  16.478  1.00  1.17           H  
ATOM   3188  N   ASP A 209      -8.472  -8.758  17.636  1.00  1.03           N  
ATOM   3189  CA  ASP A 209      -8.578  -9.937  18.510  1.00  1.03           C  
ATOM   3190  C   ASP A 209      -8.537 -11.329  17.864  1.00  1.03           C  
ATOM   3191  O   ASP A 209      -8.053 -12.269  18.498  1.00  1.03           O  
ATOM   3192  CB  ASP A 209      -9.871  -9.931  19.314  1.00  1.03           C  
ATOM   3193  CG  ASP A 209      -9.963  -9.006  20.532  1.00  1.03           C  
ATOM   3194  OD1 ASP A 209      -8.975  -8.470  20.976  1.00  1.03           O  
ATOM   3195  OD2 ASP A 209     -11.065  -8.917  21.057  1.00  1.03           O  
ATOM   3196  H   ASP A 209      -9.261  -8.107  17.581  1.00  1.03           H  
ATOM   3197  HA  ASP A 209      -7.749  -9.881  19.213  1.00  1.03           H  
ATOM   3198 1HB  ASP A 209     -10.696  -9.689  18.642  1.00  1.03           H  
ATOM   3199 2HB  ASP A 209     -10.026 -10.932  19.640  1.00  1.03           H  
ATOM   3200  N   TYR A 210      -9.078 -11.471  16.658  1.00  0.90           N  
ATOM   3201  CA  TYR A 210      -9.243 -12.781  16.016  1.00  0.90           C  
ATOM   3202  C   TYR A 210      -8.134 -13.192  15.068  1.00  0.90           C  
ATOM   3203  O   TYR A 210      -7.476 -12.359  14.443  1.00  0.90           O  
ATOM   3204  CB  TYR A 210     -10.560 -12.831  15.257  1.00  0.90           C  
ATOM   3205  CG  TYR A 210     -11.802 -12.835  16.114  1.00  0.90           C  
ATOM   3206  CD1 TYR A 210     -12.392 -11.645  16.474  1.00  0.90           C  
ATOM   3207  CD2 TYR A 210     -12.363 -14.032  16.525  1.00  0.90           C  
ATOM   3208  CE1 TYR A 210     -13.540 -11.657  17.231  1.00  0.90           C  
ATOM   3209  CE2 TYR A 210     -13.519 -14.035  17.292  1.00  0.90           C  
ATOM   3210  CZ  TYR A 210     -14.112 -12.846  17.631  1.00  0.90           C  
ATOM   3211  OH  TYR A 210     -15.291 -12.815  18.367  1.00  0.90           O  
ATOM   3212  H   TYR A 210      -9.410 -10.647  16.179  1.00  0.90           H  
ATOM   3213  HA  TYR A 210      -9.273 -13.529  16.798  1.00  0.90           H  
ATOM   3214 1HB  TYR A 210     -10.591 -11.956  14.644  1.00  0.90           H  
ATOM   3215 2HB  TYR A 210     -10.583 -13.707  14.607  1.00  0.90           H  
ATOM   3216  HD1 TYR A 210     -11.959 -10.694  16.156  1.00  0.90           H  
ATOM   3217  HD2 TYR A 210     -11.897 -14.973  16.238  1.00  0.90           H  
ATOM   3218  HE1 TYR A 210     -14.008 -10.731  17.514  1.00  0.90           H  
ATOM   3219  HE2 TYR A 210     -13.964 -14.974  17.612  1.00  0.90           H  
ATOM   3220  HH  TYR A 210     -15.796 -11.998  18.132  1.00  0.90           H  
ATOM   3221  N   ARG A 211      -7.955 -14.509  14.967  1.00  0.78           N  
ATOM   3222  CA  ARG A 211      -7.002 -15.130  14.054  1.00  0.78           C  
ATOM   3223  C   ARG A 211      -7.629 -16.184  13.136  1.00  0.78           C  
ATOM   3224  O   ARG A 211      -7.074 -16.482  12.075  1.00  0.78           O  
ATOM   3225  CB  ARG A 211      -5.935 -15.809  14.852  1.00  0.78           C  
ATOM   3226  CG  ARG A 211      -5.131 -14.918  15.659  1.00  0.78           C  
ATOM   3227  CD  ARG A 211      -4.261 -14.051  14.892  1.00  0.78           C  
ATOM   3228  NE  ARG A 211      -3.522 -13.243  15.793  1.00  0.78           N  
ATOM   3229  CZ  ARG A 211      -3.907 -12.025  16.250  1.00  0.78           C  
ATOM   3230  NH1 ARG A 211      -5.031 -11.455  15.825  1.00  0.78           N  
ATOM   3231  NH2 ARG A 211      -3.152 -11.405  17.139  1.00  0.78           N  
ATOM   3232  H   ARG A 211      -8.510 -15.101  15.575  1.00  0.78           H  
ATOM   3233  HA  ARG A 211      -6.556 -14.350  13.436  1.00  0.78           H  
ATOM   3234 1HB  ARG A 211      -6.415 -16.472  15.541  1.00  0.78           H  
ATOM   3235 2HB  ARG A 211      -5.281 -16.398  14.207  1.00  0.78           H  
ATOM   3236 1HG  ARG A 211      -5.792 -14.279  16.220  1.00  0.78           H  
ATOM   3237 2HG  ARG A 211      -4.528 -15.503  16.346  1.00  0.78           H  
ATOM   3238 1HD  ARG A 211      -3.560 -14.644  14.306  1.00  0.78           H  
ATOM   3239 2HD  ARG A 211      -4.847 -13.401  14.238  1.00  0.78           H  
ATOM   3240  HE  ARG A 211      -2.674 -13.670  16.185  1.00  0.78           H  
ATOM   3241 1HH1 ARG A 211      -5.650 -11.913  15.142  1.00  0.78           H  
ATOM   3242 2HH1 ARG A 211      -5.322 -10.542  16.201  1.00  0.78           H  
ATOM   3243 1HH2 ARG A 211      -2.304 -11.849  17.471  1.00  0.78           H  
ATOM   3244 2HH2 ARG A 211      -3.421 -10.501  17.498  1.00  0.78           H  
ATOM   3245  N   LEU A 212      -8.742 -16.786  13.571  1.00  0.70           N  
ATOM   3246  CA  LEU A 212      -9.381 -17.873  12.819  1.00  0.70           C  
ATOM   3247  C   LEU A 212     -10.902 -17.829  12.814  1.00  0.70           C  
ATOM   3248  O   LEU A 212     -11.530 -17.680  13.864  1.00  0.70           O  
ATOM   3249  CB  LEU A 212      -8.954 -19.240  13.390  1.00  0.70           C  
ATOM   3250  CG  LEU A 212      -9.663 -20.523  12.838  1.00  0.70           C  
ATOM   3251  CD1 LEU A 212      -9.307 -20.796  11.380  1.00  0.70           C  
ATOM   3252  CD2 LEU A 212      -9.281 -21.710  13.717  1.00  0.70           C  
ATOM   3253  H   LEU A 212      -9.134 -16.511  14.471  1.00  0.70           H  
ATOM   3254  HA  LEU A 212      -9.042 -17.810  11.790  1.00  0.70           H  
ATOM   3255 1HB  LEU A 212      -7.889 -19.361  13.221  1.00  0.70           H  
ATOM   3256 2HB  LEU A 212      -9.118 -19.223  14.435  1.00  0.70           H  
ATOM   3257  HG  LEU A 212     -10.729 -20.369  12.887  1.00  0.70           H  
ATOM   3258 1HD1 LEU A 212      -9.836 -21.679  11.045  1.00  0.70           H  
ATOM   3259 2HD1 LEU A 212      -9.601 -19.961  10.775  1.00  0.70           H  
ATOM   3260 3HD1 LEU A 212      -8.237 -20.957  11.289  1.00  0.70           H  
ATOM   3261 1HD2 LEU A 212      -9.800 -22.596  13.364  1.00  0.70           H  
ATOM   3262 2HD2 LEU A 212      -8.208 -21.869  13.659  1.00  0.70           H  
ATOM   3263 3HD2 LEU A 212      -9.564 -21.513  14.751  1.00  0.70           H  
ATOM   3264  N   ILE A 213     -11.474 -17.978  11.627  1.00  0.66           N  
ATOM   3265  CA  ILE A 213     -12.911 -18.137  11.479  1.00  0.66           C  
ATOM   3266  C   ILE A 213     -13.197 -19.537  10.983  1.00  0.66           C  
ATOM   3267  O   ILE A 213     -12.616 -19.978   9.990  1.00  0.66           O  
ATOM   3268  CB  ILE A 213     -13.554 -17.129  10.504  1.00  0.66           C  
ATOM   3269  CG1 ILE A 213     -13.384 -15.701  10.999  1.00  0.66           C  
ATOM   3270  CG2 ILE A 213     -15.047 -17.458  10.321  1.00  0.66           C  
ATOM   3271  CD1 ILE A 213     -13.828 -14.672   9.989  1.00  0.66           C  
ATOM   3272  H   ILE A 213     -10.874 -18.027  10.802  1.00  0.66           H  
ATOM   3273  HA  ILE A 213     -13.386 -18.020  12.449  1.00  0.66           H  
ATOM   3274  HB  ILE A 213     -13.058 -17.198   9.551  1.00  0.66           H  
ATOM   3275 1HG1 ILE A 213     -13.968 -15.572  11.894  1.00  0.66           H  
ATOM   3276 2HG1 ILE A 213     -12.342 -15.527  11.245  1.00  0.66           H  
ATOM   3277 1HG2 ILE A 213     -15.497 -16.758   9.621  1.00  0.66           H  
ATOM   3278 2HG2 ILE A 213     -15.152 -18.465   9.933  1.00  0.66           H  
ATOM   3279 3HG2 ILE A 213     -15.560 -17.390  11.287  1.00  0.66           H  
ATOM   3280 1HD1 ILE A 213     -13.702 -13.695  10.412  1.00  0.66           H  
ATOM   3281 2HD1 ILE A 213     -13.231 -14.765   9.078  1.00  0.66           H  
ATOM   3282 3HD1 ILE A 213     -14.880 -14.822   9.751  1.00  0.66           H  
ATOM   3283  N   VAL A 214     -14.069 -20.229  11.691  1.00  0.65           N  
ATOM   3284  CA  VAL A 214     -14.458 -21.570  11.320  1.00  0.65           C  
ATOM   3285  C   VAL A 214     -15.923 -21.587  10.945  1.00  0.65           C  
ATOM   3286  O   VAL A 214     -16.756 -21.148  11.733  1.00  0.65           O  
ATOM   3287  CB  VAL A 214     -14.269 -22.572  12.482  1.00  0.65           C  
ATOM   3288  CG1 VAL A 214     -14.749 -23.928  12.032  1.00  0.65           C  
ATOM   3289  CG2 VAL A 214     -12.824 -22.620  12.932  1.00  0.65           C  
ATOM   3290  H   VAL A 214     -14.493 -19.793  12.506  1.00  0.65           H  
ATOM   3291  HA  VAL A 214     -13.861 -21.887  10.476  1.00  0.65           H  
ATOM   3292  HB  VAL A 214     -14.887 -22.270  13.319  1.00  0.65           H  
ATOM   3293 1HG1 VAL A 214     -14.640 -24.599  12.835  1.00  0.65           H  
ATOM   3294 2HG1 VAL A 214     -15.799 -23.877  11.749  1.00  0.65           H  
ATOM   3295 3HG1 VAL A 214     -14.166 -24.263  11.182  1.00  0.65           H  
ATOM   3296 1HG2 VAL A 214     -12.721 -23.330  13.754  1.00  0.65           H  
ATOM   3297 2HG2 VAL A 214     -12.188 -22.925  12.111  1.00  0.65           H  
ATOM   3298 3HG2 VAL A 214     -12.537 -21.635  13.273  1.00  0.65           H  
ATOM   3299  N   VAL A 215     -16.246 -22.075   9.757  1.00  0.66           N  
ATOM   3300  CA  VAL A 215     -17.655 -22.173   9.396  1.00  0.66           C  
ATOM   3301  C   VAL A 215     -17.949 -23.631   9.126  1.00  0.66           C  
ATOM   3302  O   VAL A 215     -17.495 -24.208   8.126  1.00  0.66           O  
ATOM   3303  CB  VAL A 215     -18.014 -21.343   8.169  1.00  0.66           C  
ATOM   3304  CG1 VAL A 215     -19.526 -21.488   7.881  1.00  0.66           C  
ATOM   3305  CG2 VAL A 215     -17.597 -19.873   8.359  1.00  0.66           C  
ATOM   3306  H   VAL A 215     -15.503 -22.412   9.143  1.00  0.66           H  
ATOM   3307  HA  VAL A 215     -18.271 -21.844  10.232  1.00  0.66           H  
ATOM   3308  HB  VAL A 215     -17.541 -21.750   7.355  1.00  0.66           H  
ATOM   3309 1HG1 VAL A 215     -19.780 -20.933   6.979  1.00  0.66           H  
ATOM   3310 2HG1 VAL A 215     -19.772 -22.543   7.738  1.00  0.66           H  
ATOM   3311 3HG1 VAL A 215     -20.100 -21.096   8.723  1.00  0.66           H  
ATOM   3312 1HG2 VAL A 215     -17.854 -19.301   7.466  1.00  0.66           H  
ATOM   3313 2HG2 VAL A 215     -18.112 -19.457   9.216  1.00  0.66           H  
ATOM   3314 3HG2 VAL A 215     -16.523 -19.822   8.520  1.00  0.66           H  
ATOM   3315  N   ASP A 216     -18.703 -24.218  10.033  1.00  0.68           N  
ATOM   3316  CA  ASP A 216     -18.961 -25.634  10.005  1.00  0.68           C  
ATOM   3317  C   ASP A 216     -20.157 -25.978   9.135  1.00  0.68           C  
ATOM   3318  O   ASP A 216     -21.296 -25.635   9.481  1.00  0.68           O  
ATOM   3319  CB  ASP A 216     -19.157 -26.193  11.417  1.00  0.68           C  
ATOM   3320  CG  ASP A 216     -19.283 -27.765  11.497  1.00  0.68           C  
ATOM   3321  OD1 ASP A 216     -19.360 -28.431  10.456  1.00  0.68           O  
ATOM   3322  OD2 ASP A 216     -19.259 -28.274  12.622  1.00  0.68           O  
ATOM   3323  H   ASP A 216     -19.084 -23.651  10.789  1.00  0.68           H  
ATOM   3324  HA  ASP A 216     -18.076 -26.098   9.599  1.00  0.68           H  
ATOM   3325 1HB  ASP A 216     -18.312 -25.879  12.027  1.00  0.68           H  
ATOM   3326 2HB  ASP A 216     -20.049 -25.753  11.856  1.00  0.68           H  
ATOM   3327  N   SER A 217     -19.900 -26.666   8.015  1.00  0.71           N  
ATOM   3328  CA  SER A 217     -20.910 -27.069   7.053  1.00  0.71           C  
ATOM   3329  C   SER A 217     -21.598 -25.877   6.399  1.00  0.71           C  
ATOM   3330  O   SER A 217     -22.821 -25.783   6.353  1.00  0.71           O  
ATOM   3331  CB  SER A 217     -21.875 -28.033   7.714  1.00  0.71           C  
ATOM   3332  OG  SER A 217     -21.183 -29.166   8.209  1.00  0.71           O  
ATOM   3333  H   SER A 217     -18.941 -26.915   7.778  1.00  0.71           H  
ATOM   3334  HA  SER A 217     -20.425 -27.629   6.262  1.00  0.71           H  
ATOM   3335 1HB  SER A 217     -22.418 -27.557   8.518  1.00  0.71           H  
ATOM   3336 2HB  SER A 217     -22.609 -28.352   6.982  1.00  0.71           H  
ATOM   3337  HG  SER A 217     -20.617 -28.842   8.972  1.00  0.71           H  
ATOM   3338  N   ILE A 218     -20.775 -25.020   5.783  1.00  0.74           N  
ATOM   3339  CA  ILE A 218     -21.210 -23.824   5.055  1.00  0.74           C  
ATOM   3340  C   ILE A 218     -22.396 -24.079   4.125  1.00  0.74           C  
ATOM   3341  O   ILE A 218     -23.313 -23.263   4.055  1.00  0.74           O  
ATOM   3342  CB  ILE A 218     -19.984 -23.275   4.240  1.00  0.74           C  
ATOM   3343  CG1 ILE A 218     -20.290 -22.002   3.496  1.00  0.74           C  
ATOM   3344  CG2 ILE A 218     -19.372 -24.264   3.340  1.00  0.74           C  
ATOM   3345  CD1 ILE A 218     -19.066 -21.404   2.885  1.00  0.74           C  
ATOM   3346  H   ILE A 218     -19.782 -25.216   5.858  1.00  0.74           H  
ATOM   3347  HA  ILE A 218     -21.504 -23.074   5.784  1.00  0.74           H  
ATOM   3348  HB  ILE A 218     -19.216 -23.016   4.975  1.00  0.74           H  
ATOM   3349 1HG1 ILE A 218     -20.999 -22.232   2.696  1.00  0.74           H  
ATOM   3350 2HG1 ILE A 218     -20.720 -21.280   4.142  1.00  0.74           H  
ATOM   3351 1HG2 ILE A 218     -18.483 -23.840   2.878  1.00  0.74           H  
ATOM   3352 2HG2 ILE A 218     -19.095 -25.130   3.938  1.00  0.74           H  
ATOM   3353 3HG2 ILE A 218     -20.054 -24.550   2.571  1.00  0.74           H  
ATOM   3354 1HD1 ILE A 218     -19.324 -20.528   2.321  1.00  0.74           H  
ATOM   3355 2HD1 ILE A 218     -18.354 -21.146   3.669  1.00  0.74           H  
ATOM   3356 3HD1 ILE A 218     -18.627 -22.135   2.209  1.00  0.74           H  
ATOM   3357  N   MET A 219     -22.402 -25.213   3.450  1.00  0.77           N  
ATOM   3358  CA  MET A 219     -23.473 -25.571   2.539  1.00  0.77           C  
ATOM   3359  C   MET A 219     -24.786 -26.035   3.154  1.00  0.77           C  
ATOM   3360  O   MET A 219     -25.778 -26.136   2.432  1.00  0.77           O  
ATOM   3361  CB  MET A 219     -22.995 -26.616   1.582  1.00  0.77           C  
ATOM   3362  CG  MET A 219     -22.055 -26.121   0.596  1.00  0.77           C  
ATOM   3363  SD  MET A 219     -22.762 -24.843  -0.301  1.00  0.77           S  
ATOM   3364  CE  MET A 219     -24.073 -25.700  -1.140  1.00  0.77           C  
ATOM   3365  H   MET A 219     -21.617 -25.841   3.564  1.00  0.77           H  
ATOM   3366  HA  MET A 219     -23.695 -24.686   1.955  1.00  0.77           H  
ATOM   3367 1HB  MET A 219     -22.473 -27.329   2.160  1.00  0.77           H  
ATOM   3368 2HB  MET A 219     -23.834 -27.104   1.085  1.00  0.77           H  
ATOM   3369 1HG  MET A 219     -21.176 -25.752   1.077  1.00  0.77           H  
ATOM   3370 2HG  MET A 219     -21.777 -26.902  -0.091  1.00  0.77           H  
ATOM   3371 1HE  MET A 219     -24.614 -24.994  -1.763  1.00  0.77           H  
ATOM   3372 2HE  MET A 219     -23.661 -26.495  -1.761  1.00  0.77           H  
ATOM   3373 3HE  MET A 219     -24.746 -26.130  -0.409  1.00  0.77           H  
ATOM   3374  N   ALA A 220     -24.834 -26.358   4.447  1.00  0.78           N  
ATOM   3375  CA  ALA A 220     -26.103 -26.853   4.981  1.00  0.78           C  
ATOM   3376  C   ALA A 220     -27.195 -25.818   4.805  1.00  0.78           C  
ATOM   3377  O   ALA A 220     -28.293 -26.124   4.342  1.00  0.78           O  
ATOM   3378  CB  ALA A 220     -25.967 -27.199   6.453  1.00  0.78           C  
ATOM   3379  H   ALA A 220     -24.026 -26.232   5.058  1.00  0.78           H  
ATOM   3380  HA  ALA A 220     -26.389 -27.741   4.428  1.00  0.78           H  
ATOM   3381 1HB  ALA A 220     -26.916 -27.577   6.831  1.00  0.78           H  
ATOM   3382 2HB  ALA A 220     -25.197 -27.957   6.583  1.00  0.78           H  
ATOM   3383 3HB  ALA A 220     -25.684 -26.305   7.015  1.00  0.78           H  
ATOM   3384  N   ASN A 221     -26.877 -24.564   5.069  1.00  0.79           N  
ATOM   3385  CA  ASN A 221     -27.875 -23.524   4.949  1.00  0.79           C  
ATOM   3386  C   ASN A 221     -28.296 -23.286   3.515  1.00  0.79           C  
ATOM   3387  O   ASN A 221     -29.453 -22.970   3.251  1.00  0.79           O  
ATOM   3388  CB  ASN A 221     -27.369 -22.274   5.603  1.00  0.79           C  
ATOM   3389  CG  ASN A 221     -27.450 -22.375   7.100  1.00  0.79           C  
ATOM   3390  OD1 ASN A 221     -28.296 -23.115   7.612  1.00  0.79           O  
ATOM   3391  ND2 ASN A 221     -26.613 -21.678   7.799  1.00  0.79           N  
ATOM   3392  H   ASN A 221     -25.948 -24.340   5.405  1.00  0.79           H  
ATOM   3393  HA  ASN A 221     -28.768 -23.848   5.489  1.00  0.79           H  
ATOM   3394 1HB  ASN A 221     -26.326 -22.102   5.314  1.00  0.79           H  
ATOM   3395 2HB  ASN A 221     -27.944 -21.438   5.257  1.00  0.79           H  
ATOM   3396 1HD2 ASN A 221     -26.644 -21.727   8.798  1.00  0.79           H  
ATOM   3397 2HD2 ASN A 221     -25.903 -21.113   7.341  1.00  0.79           H  
ATOM   3398  N   PHE A 222     -27.382 -23.498   2.581  1.00  0.79           N  
ATOM   3399  CA  PHE A 222     -27.690 -23.271   1.185  1.00  0.79           C  
ATOM   3400  C   PHE A 222     -28.556 -24.400   0.654  1.00  0.79           C  
ATOM   3401  O   PHE A 222     -29.457 -24.166  -0.148  1.00  0.79           O  
ATOM   3402  CB  PHE A 222     -26.402 -23.139   0.389  1.00  0.79           C  
ATOM   3403  CG  PHE A 222     -25.686 -21.854   0.636  1.00  0.79           C  
ATOM   3404  CD1 PHE A 222     -24.728 -21.782   1.614  1.00  0.79           C  
ATOM   3405  CD2 PHE A 222     -25.963 -20.716  -0.100  1.00  0.79           C  
ATOM   3406  CE1 PHE A 222     -24.047 -20.615   1.882  1.00  0.79           C  
ATOM   3407  CE2 PHE A 222     -25.288 -19.544   0.163  1.00  0.79           C  
ATOM   3408  CZ  PHE A 222     -24.328 -19.490   1.155  1.00  0.79           C  
ATOM   3409  H   PHE A 222     -26.456 -23.800   2.853  1.00  0.79           H  
ATOM   3410  HA  PHE A 222     -28.248 -22.337   1.098  1.00  0.79           H  
ATOM   3411 1HB  PHE A 222     -25.739 -23.953   0.658  1.00  0.79           H  
ATOM   3412 2HB  PHE A 222     -26.599 -23.222  -0.643  1.00  0.79           H  
ATOM   3413  HD1 PHE A 222     -24.520 -22.662   2.182  1.00  0.79           H  
ATOM   3414  HD2 PHE A 222     -26.721 -20.748  -0.888  1.00  0.79           H  
ATOM   3415  HE1 PHE A 222     -23.293 -20.593   2.671  1.00  0.79           H  
ATOM   3416  HE2 PHE A 222     -25.509 -18.664  -0.404  1.00  0.79           H  
ATOM   3417  HZ  PHE A 222     -23.800 -18.558   1.357  1.00  0.79           H  
ATOM   3418  N   ARG A 223     -28.312 -25.629   1.126  1.00  0.81           N  
ATOM   3419  CA  ARG A 223     -29.100 -26.776   0.677  1.00  0.81           C  
ATOM   3420  C   ARG A 223     -30.521 -26.751   1.246  1.00  0.81           C  
ATOM   3421  O   ARG A 223     -31.446 -27.309   0.655  1.00  0.81           O  
ATOM   3422  CB  ARG A 223     -28.410 -28.074   1.065  1.00  0.81           C  
ATOM   3423  CG  ARG A 223     -27.117 -28.357   0.312  1.00  0.81           C  
ATOM   3424  CD  ARG A 223     -26.466 -29.600   0.778  1.00  0.81           C  
ATOM   3425  NE  ARG A 223     -25.959 -29.474   2.131  1.00  0.81           N  
ATOM   3426  CZ  ARG A 223     -25.501 -30.511   2.870  1.00  0.81           C  
ATOM   3427  NH1 ARG A 223     -25.497 -31.723   2.397  1.00  0.81           N  
ATOM   3428  NH2 ARG A 223     -25.042 -30.351   4.084  1.00  0.81           N  
ATOM   3429  H   ARG A 223     -27.545 -25.777   1.783  1.00  0.81           H  
ATOM   3430  HA  ARG A 223     -29.171 -26.737  -0.410  1.00  0.81           H  
ATOM   3431 1HB  ARG A 223     -28.164 -28.038   2.130  1.00  0.81           H  
ATOM   3432 2HB  ARG A 223     -29.087 -28.910   0.910  1.00  0.81           H  
ATOM   3433 1HG  ARG A 223     -27.329 -28.457  -0.752  1.00  0.81           H  
ATOM   3434 2HG  ARG A 223     -26.429 -27.535   0.463  1.00  0.81           H  
ATOM   3435 1HD  ARG A 223     -27.183 -30.419   0.759  1.00  0.81           H  
ATOM   3436 2HD  ARG A 223     -25.633 -29.835   0.124  1.00  0.81           H  
ATOM   3437  HE  ARG A 223     -25.939 -28.542   2.539  1.00  0.81           H  
ATOM   3438 1HH1 ARG A 223     -25.836 -31.920   1.466  1.00  0.81           H  
ATOM   3439 2HH1 ARG A 223     -25.147 -32.468   3.011  1.00  0.81           H  
ATOM   3440 1HH2 ARG A 223     -25.014 -29.442   4.521  1.00  0.81           H  
ATOM   3441 2HH2 ARG A 223     -24.709 -31.189   4.572  1.00  0.81           H  
ATOM   3442  N   VAL A 224     -30.695 -26.078   2.384  1.00  0.87           N  
ATOM   3443  CA  VAL A 224     -32.008 -25.904   2.988  1.00  0.87           C  
ATOM   3444  C   VAL A 224     -32.780 -24.759   2.325  1.00  0.87           C  
ATOM   3445  O   VAL A 224     -33.980 -24.877   2.076  1.00  0.87           O  
ATOM   3446  CB  VAL A 224     -31.886 -25.671   4.501  1.00  0.87           C  
ATOM   3447  CG1 VAL A 224     -33.239 -25.328   5.088  1.00  0.87           C  
ATOM   3448  CG2 VAL A 224     -31.350 -26.944   5.165  1.00  0.87           C  
ATOM   3449  H   VAL A 224     -29.877 -25.701   2.863  1.00  0.87           H  
ATOM   3450  HA  VAL A 224     -32.573 -26.824   2.840  1.00  0.87           H  
ATOM   3451  HB  VAL A 224     -31.205 -24.833   4.682  1.00  0.87           H  
ATOM   3452 1HG1 VAL A 224     -33.136 -25.158   6.160  1.00  0.87           H  
ATOM   3453 2HG1 VAL A 224     -33.616 -24.419   4.612  1.00  0.87           H  
ATOM   3454 3HG1 VAL A 224     -33.933 -26.148   4.912  1.00  0.87           H  
ATOM   3455 1HG2 VAL A 224     -31.251 -26.780   6.237  1.00  0.87           H  
ATOM   3456 2HG2 VAL A 224     -32.041 -27.766   4.982  1.00  0.87           H  
ATOM   3457 3HG2 VAL A 224     -30.385 -27.195   4.750  1.00  0.87           H  
ATOM   3458  N   ASP A 225     -32.104 -23.633   2.072  1.00  0.98           N  
ATOM   3459  CA  ASP A 225     -32.747 -22.477   1.448  1.00  0.98           C  
ATOM   3460  C   ASP A 225     -33.077 -22.671  -0.039  1.00  0.98           C  
ATOM   3461  O   ASP A 225     -34.093 -22.165  -0.513  1.00  0.98           O  
ATOM   3462  CB  ASP A 225     -31.872 -21.231   1.593  1.00  0.98           C  
ATOM   3463  CG  ASP A 225     -31.796 -20.684   3.016  1.00  0.98           C  
ATOM   3464  OD1 ASP A 225     -32.577 -21.089   3.839  1.00  0.98           O  
ATOM   3465  OD2 ASP A 225     -30.958 -19.823   3.273  1.00  0.98           O  
ATOM   3466  H   ASP A 225     -31.119 -23.565   2.326  1.00  0.98           H  
ATOM   3467  HA  ASP A 225     -33.683 -22.295   1.974  1.00  0.98           H  
ATOM   3468 1HB  ASP A 225     -30.857 -21.481   1.278  1.00  0.98           H  
ATOM   3469 2HB  ASP A 225     -32.237 -20.452   0.926  1.00  0.98           H  
ATOM   3470  N   TYR A 226     -32.215 -23.380  -0.775  1.00  1.12           N  
ATOM   3471  CA  TYR A 226     -32.407 -23.595  -2.212  1.00  1.12           C  
ATOM   3472  C   TYR A 226     -32.461 -25.094  -2.492  1.00  1.12           C  
ATOM   3473  O   TYR A 226     -31.500 -25.802  -2.199  1.00  1.12           O  
ATOM   3474  CB  TYR A 226     -31.225 -22.994  -2.961  1.00  1.12           C  
ATOM   3475  CG  TYR A 226     -31.013 -21.510  -2.713  1.00  1.12           C  
ATOM   3476  CD1 TYR A 226     -30.211 -21.102  -1.650  1.00  1.12           C  
ATOM   3477  CD2 TYR A 226     -31.614 -20.562  -3.514  1.00  1.12           C  
ATOM   3478  CE1 TYR A 226     -30.022 -19.763  -1.401  1.00  1.12           C  
ATOM   3479  CE2 TYR A 226     -31.430 -19.233  -3.262  1.00  1.12           C  
ATOM   3480  CZ  TYR A 226     -30.646 -18.828  -2.215  1.00  1.12           C  
ATOM   3481  OH  TYR A 226     -30.491 -17.494  -1.971  1.00  1.12           O  
ATOM   3482  H   TYR A 226     -31.377 -23.769  -0.348  1.00  1.12           H  
ATOM   3483  HA  TYR A 226     -33.347 -23.144  -2.534  1.00  1.12           H  
ATOM   3484 1HB  TYR A 226     -30.323 -23.518  -2.658  1.00  1.12           H  
ATOM   3485 2HB  TYR A 226     -31.349 -23.149  -4.030  1.00  1.12           H  
ATOM   3486  HD1 TYR A 226     -29.735 -21.842  -1.013  1.00  1.12           H  
ATOM   3487  HD2 TYR A 226     -32.238 -20.853  -4.341  1.00  1.12           H  
ATOM   3488  HE1 TYR A 226     -29.397 -19.443  -0.565  1.00  1.12           H  
ATOM   3489  HE2 TYR A 226     -31.918 -18.491  -3.899  1.00  1.12           H  
ATOM   3490  HH  TYR A 226     -30.995 -16.995  -2.620  1.00  1.12           H  
ATOM   3491  N   CYS A 227     -33.564 -25.598  -3.047  1.00  1.28           N  
ATOM   3492  CA  CYS A 227     -33.655 -27.046  -3.215  1.00  1.28           C  
ATOM   3493  C   CYS A 227     -33.920 -27.535  -4.644  1.00  1.28           C  
ATOM   3494  O   CYS A 227     -33.453 -28.613  -5.024  1.00  1.28           O  
ATOM   3495  CB  CYS A 227     -34.730 -27.583  -2.282  1.00  1.28           C  
ATOM   3496  SG  CYS A 227     -34.428 -27.158  -0.528  1.00  1.28           S  
ATOM   3497  H   CYS A 227     -34.337 -24.999  -3.338  1.00  1.28           H  
ATOM   3498  HA  CYS A 227     -32.710 -27.482  -2.898  1.00  1.28           H  
ATOM   3499 1HB  CYS A 227     -35.702 -27.183  -2.570  1.00  1.28           H  
ATOM   3500 2HB  CYS A 227     -34.775 -28.666  -2.367  1.00  1.28           H  
ATOM   3501  HG  CYS A 227     -33.096 -27.431  -0.493  1.00  1.28           H  
ATOM   3502  N   GLY A 228     -34.707 -26.797  -5.421  1.00  1.41           N  
ATOM   3503  CA  GLY A 228     -35.073 -27.287  -6.744  1.00  1.41           C  
ATOM   3504  C   GLY A 228     -33.961 -27.021  -7.743  1.00  1.41           C  
ATOM   3505  O   GLY A 228     -33.072 -26.211  -7.495  1.00  1.41           O  
ATOM   3506  H   GLY A 228     -35.059 -25.896  -5.097  1.00  1.41           H  
ATOM   3507 1HA  GLY A 228     -35.285 -28.355  -6.696  1.00  1.41           H  
ATOM   3508 2HA  GLY A 228     -35.986 -26.789  -7.068  1.00  1.41           H  
ATOM   3509  N   ARG A 229     -34.044 -27.622  -8.926  1.00  1.47           N  
ATOM   3510  CA  ARG A 229     -32.993 -27.399  -9.918  1.00  1.47           C  
ATOM   3511  C   ARG A 229     -32.926 -25.945 -10.365  1.00  1.47           C  
ATOM   3512  O   ARG A 229     -31.849 -25.384 -10.564  1.00  1.47           O  
ATOM   3513  CB  ARG A 229     -33.188 -28.290 -11.130  1.00  1.47           C  
ATOM   3514  CG  ARG A 229     -32.915 -29.766 -10.882  1.00  1.47           C  
ATOM   3515  CD  ARG A 229     -33.175 -30.591 -12.097  1.00  1.47           C  
ATOM   3516  NE  ARG A 229     -32.913 -32.005 -11.862  1.00  1.47           N  
ATOM   3517  CZ  ARG A 229     -33.190 -32.995 -12.735  1.00  1.47           C  
ATOM   3518  NH1 ARG A 229     -33.738 -32.715 -13.899  1.00  1.47           N  
ATOM   3519  NH2 ARG A 229     -32.912 -34.248 -12.422  1.00  1.47           N  
ATOM   3520  H   ARG A 229     -34.798 -28.266  -9.118  1.00  1.47           H  
ATOM   3521  HA  ARG A 229     -32.043 -27.666  -9.463  1.00  1.47           H  
ATOM   3522 1HB  ARG A 229     -34.210 -28.195 -11.492  1.00  1.47           H  
ATOM   3523 2HB  ARG A 229     -32.525 -27.960 -11.929  1.00  1.47           H  
ATOM   3524 1HG  ARG A 229     -31.869 -29.894 -10.597  1.00  1.47           H  
ATOM   3525 2HG  ARG A 229     -33.555 -30.124 -10.076  1.00  1.47           H  
ATOM   3526 1HD  ARG A 229     -34.218 -30.483 -12.394  1.00  1.47           H  
ATOM   3527 2HD  ARG A 229     -32.531 -30.256 -12.909  1.00  1.47           H  
ATOM   3528  HE  ARG A 229     -32.494 -32.263 -10.978  1.00  1.47           H  
ATOM   3529 1HH1 ARG A 229     -33.951 -31.757 -14.139  1.00  1.47           H  
ATOM   3530 2HH1 ARG A 229     -33.944 -33.457 -14.551  1.00  1.47           H  
ATOM   3531 1HH2 ARG A 229     -32.492 -34.464 -11.528  1.00  1.47           H  
ATOM   3532 2HH2 ARG A 229     -33.120 -34.990 -13.074  1.00  1.47           H  
ATOM   3533  N   GLY A 230     -34.083 -25.295 -10.427  1.00  1.44           N  
ATOM   3534  CA  GLY A 230     -34.167 -23.914 -10.885  1.00  1.44           C  
ATOM   3535  C   GLY A 230     -33.686 -22.916  -9.836  1.00  1.44           C  
ATOM   3536  O   GLY A 230     -33.641 -21.714 -10.095  1.00  1.44           O  
ATOM   3537  H   GLY A 230     -34.931 -25.789 -10.199  1.00  1.44           H  
ATOM   3538 1HA  GLY A 230     -33.575 -23.801 -11.794  1.00  1.44           H  
ATOM   3539 2HA  GLY A 230     -35.198 -23.689 -11.151  1.00  1.44           H  
ATOM   3540  N   GLU A 231     -33.341 -23.411  -8.647  1.00  1.32           N  
ATOM   3541  CA  GLU A 231     -32.857 -22.581  -7.566  1.00  1.32           C  
ATOM   3542  C   GLU A 231     -31.339 -22.690  -7.464  1.00  1.32           C  
ATOM   3543  O   GLU A 231     -30.703 -21.937  -6.720  1.00  1.32           O  
ATOM   3544  CB  GLU A 231     -33.502 -22.995  -6.241  1.00  1.32           C  
ATOM   3545  CG  GLU A 231     -35.016 -22.815  -6.173  1.00  1.32           C  
ATOM   3546  CD  GLU A 231     -35.606 -23.156  -4.813  1.00  1.32           C  
ATOM   3547  OE1 GLU A 231     -35.632 -24.317  -4.438  1.00  1.32           O  
ATOM   3548  OE2 GLU A 231     -36.028 -22.249  -4.147  1.00  1.32           O  
ATOM   3549  H   GLU A 231     -33.382 -24.411  -8.472  1.00  1.32           H  
ATOM   3550  HA  GLU A 231     -33.112 -21.540  -7.773  1.00  1.32           H  
ATOM   3551 1HB  GLU A 231     -33.278 -24.043  -6.041  1.00  1.32           H  
ATOM   3552 2HB  GLU A 231     -33.082 -22.429  -5.449  1.00  1.32           H  
ATOM   3553 1HG  GLU A 231     -35.257 -21.781  -6.417  1.00  1.32           H  
ATOM   3554 2HG  GLU A 231     -35.471 -23.454  -6.931  1.00  1.32           H  
ATOM   3555  N   LEU A 232     -30.747 -23.633  -8.207  1.00  1.18           N  
ATOM   3556  CA  LEU A 232     -29.318 -23.873  -8.094  1.00  1.18           C  
ATOM   3557  C   LEU A 232     -28.488 -22.687  -8.546  1.00  1.18           C  
ATOM   3558  O   LEU A 232     -27.448 -22.397  -7.958  1.00  1.18           O  
ATOM   3559  CB  LEU A 232     -28.933 -25.123  -8.880  1.00  1.18           C  
ATOM   3560  CG  LEU A 232     -29.470 -26.421  -8.284  1.00  1.18           C  
ATOM   3561  CD1 LEU A 232     -29.156 -27.575  -9.223  1.00  1.18           C  
ATOM   3562  CD2 LEU A 232     -28.862 -26.632  -6.903  1.00  1.18           C  
ATOM   3563  H   LEU A 232     -31.286 -24.207  -8.857  1.00  1.18           H  
ATOM   3564  HA  LEU A 232     -29.095 -24.061  -7.045  1.00  1.18           H  
ATOM   3565 1HB  LEU A 232     -29.324 -25.032  -9.893  1.00  1.18           H  
ATOM   3566 2HB  LEU A 232     -27.849 -25.191  -8.929  1.00  1.18           H  
ATOM   3567  HG  LEU A 232     -30.551 -26.349  -8.183  1.00  1.18           H  
ATOM   3568 1HD1 LEU A 232     -29.553 -28.500  -8.808  1.00  1.18           H  
ATOM   3569 2HD1 LEU A 232     -29.619 -27.382 -10.194  1.00  1.18           H  
ATOM   3570 3HD1 LEU A 232     -28.078 -27.662  -9.345  1.00  1.18           H  
ATOM   3571 1HD2 LEU A 232     -29.255 -27.552  -6.472  1.00  1.18           H  
ATOM   3572 2HD2 LEU A 232     -27.779 -26.704  -6.992  1.00  1.18           H  
ATOM   3573 3HD2 LEU A 232     -29.121 -25.791  -6.259  1.00  1.18           H  
ATOM   3574  N   SER A 233     -28.937 -21.963  -9.569  1.00  1.05           N  
ATOM   3575  CA  SER A 233     -28.139 -20.827 -10.007  1.00  1.05           C  
ATOM   3576  C   SER A 233     -28.058 -19.796  -8.889  1.00  1.05           C  
ATOM   3577  O   SER A 233     -26.983 -19.265  -8.608  1.00  1.05           O  
ATOM   3578  CB  SER A 233     -28.742 -20.190 -11.246  1.00  1.05           C  
ATOM   3579  OG  SER A 233     -28.686 -21.061 -12.345  1.00  1.05           O  
ATOM   3580  H   SER A 233     -29.801 -22.207 -10.033  1.00  1.05           H  
ATOM   3581  HA  SER A 233     -27.129 -21.171 -10.236  1.00  1.05           H  
ATOM   3582 1HB  SER A 233     -29.779 -19.917 -11.045  1.00  1.05           H  
ATOM   3583 2HB  SER A 233     -28.203 -19.271 -11.477  1.00  1.05           H  
ATOM   3584  HG  SER A 233     -29.050 -20.573 -13.090  1.00  1.05           H  
ATOM   3585  N   GLU A 234     -29.189 -19.550  -8.224  1.00  0.96           N  
ATOM   3586  CA  GLU A 234     -29.234 -18.580  -7.139  1.00  0.96           C  
ATOM   3587  C   GLU A 234     -28.402 -19.057  -5.961  1.00  0.96           C  
ATOM   3588  O   GLU A 234     -27.689 -18.273  -5.325  1.00  0.96           O  
ATOM   3589  CB  GLU A 234     -30.676 -18.336  -6.698  1.00  0.96           C  
ATOM   3590  CG  GLU A 234     -31.529 -17.616  -7.732  1.00  0.96           C  
ATOM   3591  CD  GLU A 234     -32.959 -17.382  -7.285  1.00  0.96           C  
ATOM   3592  OE1 GLU A 234     -33.324 -17.848  -6.233  1.00  0.96           O  
ATOM   3593  OE2 GLU A 234     -33.680 -16.729  -8.001  1.00  0.96           O  
ATOM   3594  H   GLU A 234     -30.031 -20.044  -8.483  1.00  0.96           H  
ATOM   3595  HA  GLU A 234     -28.816 -17.639  -7.497  1.00  0.96           H  
ATOM   3596 1HB  GLU A 234     -31.154 -19.291  -6.468  1.00  0.96           H  
ATOM   3597 2HB  GLU A 234     -30.675 -17.738  -5.791  1.00  0.96           H  
ATOM   3598 1HG  GLU A 234     -31.066 -16.654  -7.959  1.00  0.96           H  
ATOM   3599 2HG  GLU A 234     -31.534 -18.209  -8.646  1.00  0.96           H  
ATOM   3600  N   ARG A 235     -28.453 -20.365  -5.699  1.00  0.91           N  
ATOM   3601  CA  ARG A 235     -27.706 -20.940  -4.598  1.00  0.91           C  
ATOM   3602  C   ARG A 235     -26.233 -20.640  -4.798  1.00  0.91           C  
ATOM   3603  O   ARG A 235     -25.552 -20.162  -3.884  1.00  0.91           O  
ATOM   3604  CB  ARG A 235     -27.882 -22.449  -4.541  1.00  0.91           C  
ATOM   3605  CG  ARG A 235     -27.307 -23.086  -3.292  1.00  0.91           C  
ATOM   3606  CD  ARG A 235     -27.287 -24.595  -3.296  1.00  0.91           C  
ATOM   3607  NE  ARG A 235     -26.245 -25.156  -4.157  1.00  0.91           N  
ATOM   3608  CZ  ARG A 235     -26.084 -26.480  -4.393  1.00  0.91           C  
ATOM   3609  NH1 ARG A 235     -26.911 -27.343  -3.859  1.00  0.91           N  
ATOM   3610  NH2 ARG A 235     -25.092 -26.913  -5.148  1.00  0.91           N  
ATOM   3611  H   ARG A 235     -29.070 -20.963  -6.247  1.00  0.91           H  
ATOM   3612  HA  ARG A 235     -28.041 -20.492  -3.665  1.00  0.91           H  
ATOM   3613 1HB  ARG A 235     -28.929 -22.702  -4.622  1.00  0.91           H  
ATOM   3614 2HB  ARG A 235     -27.378 -22.901  -5.393  1.00  0.91           H  
ATOM   3615 1HG  ARG A 235     -26.284 -22.730  -3.150  1.00  0.91           H  
ATOM   3616 2HG  ARG A 235     -27.915 -22.773  -2.449  1.00  0.91           H  
ATOM   3617 1HD  ARG A 235     -27.130 -24.964  -2.281  1.00  0.91           H  
ATOM   3618 2HD  ARG A 235     -28.253 -24.955  -3.656  1.00  0.91           H  
ATOM   3619  HE  ARG A 235     -25.585 -24.515  -4.580  1.00  0.91           H  
ATOM   3620 1HH1 ARG A 235     -27.671 -27.021  -3.280  1.00  0.91           H  
ATOM   3621 2HH1 ARG A 235     -26.787 -28.330  -4.032  1.00  0.91           H  
ATOM   3622 1HH2 ARG A 235     -24.436 -26.264  -5.552  1.00  0.91           H  
ATOM   3623 2HH2 ARG A 235     -24.976 -27.907  -5.305  1.00  0.91           H  
ATOM   3624  N   GLN A 236     -25.748 -20.907  -6.019  1.00  0.88           N  
ATOM   3625  CA  GLN A 236     -24.354 -20.693  -6.368  1.00  0.88           C  
ATOM   3626  C   GLN A 236     -23.977 -19.220  -6.313  1.00  0.88           C  
ATOM   3627  O   GLN A 236     -22.906 -18.876  -5.814  1.00  0.88           O  
ATOM   3628  CB  GLN A 236     -24.059 -21.236  -7.772  1.00  0.88           C  
ATOM   3629  CG  GLN A 236     -24.095 -22.753  -7.891  1.00  0.88           C  
ATOM   3630  CD  GLN A 236     -23.879 -23.227  -9.323  1.00  0.88           C  
ATOM   3631  OE1 GLN A 236     -23.107 -22.639 -10.095  1.00  0.88           O  
ATOM   3632  NE2 GLN A 236     -24.567 -24.304  -9.688  1.00  0.88           N  
ATOM   3633  H   GLN A 236     -26.376 -21.295  -6.727  1.00  0.88           H  
ATOM   3634  HA  GLN A 236     -23.736 -21.232  -5.652  1.00  0.88           H  
ATOM   3635 1HB  GLN A 236     -24.798 -20.835  -8.468  1.00  0.88           H  
ATOM   3636 2HB  GLN A 236     -23.081 -20.890  -8.098  1.00  0.88           H  
ATOM   3637 1HG  GLN A 236     -23.325 -23.188  -7.261  1.00  0.88           H  
ATOM   3638 2HG  GLN A 236     -25.074 -23.101  -7.565  1.00  0.88           H  
ATOM   3639 1HE2 GLN A 236     -24.475 -24.669 -10.616  1.00  0.88           H  
ATOM   3640 2HE2 GLN A 236     -25.182 -24.747  -9.035  1.00  0.88           H  
ATOM   3641  N   GLN A 237     -24.870 -18.327  -6.751  1.00  0.86           N  
ATOM   3642  CA  GLN A 237     -24.550 -16.901  -6.713  1.00  0.86           C  
ATOM   3643  C   GLN A 237     -24.344 -16.426  -5.282  1.00  0.86           C  
ATOM   3644  O   GLN A 237     -23.399 -15.680  -5.002  1.00  0.86           O  
ATOM   3645  CB  GLN A 237     -25.679 -16.087  -7.356  1.00  0.86           C  
ATOM   3646  CG  GLN A 237     -25.784 -16.242  -8.860  1.00  0.86           C  
ATOM   3647  CD  GLN A 237     -27.036 -15.594  -9.430  1.00  0.86           C  
ATOM   3648  OE1 GLN A 237     -27.990 -15.285  -8.706  1.00  0.86           O  
ATOM   3649  NE2 GLN A 237     -27.042 -15.386 -10.742  1.00  0.86           N  
ATOM   3650  H   GLN A 237     -25.749 -18.641  -7.166  1.00  0.86           H  
ATOM   3651  HA  GLN A 237     -23.629 -16.735  -7.266  1.00  0.86           H  
ATOM   3652 1HB  GLN A 237     -26.630 -16.393  -6.922  1.00  0.86           H  
ATOM   3653 2HB  GLN A 237     -25.540 -15.032  -7.126  1.00  0.86           H  
ATOM   3654 1HG  GLN A 237     -24.924 -15.753  -9.312  1.00  0.86           H  
ATOM   3655 2HG  GLN A 237     -25.779 -17.285  -9.120  1.00  0.86           H  
ATOM   3656 1HE2 GLN A 237     -27.837 -14.964 -11.179  1.00  0.86           H  
ATOM   3657 2HE2 GLN A 237     -26.250 -15.650 -11.293  1.00  0.86           H  
ATOM   3658  N   LYS A 238     -25.179 -16.911  -4.364  1.00  0.86           N  
ATOM   3659  CA  LYS A 238     -25.060 -16.498  -2.975  1.00  0.86           C  
ATOM   3660  C   LYS A 238     -23.879 -17.178  -2.301  1.00  0.86           C  
ATOM   3661  O   LYS A 238     -23.190 -16.571  -1.474  1.00  0.86           O  
ATOM   3662  CB  LYS A 238     -26.361 -16.778  -2.232  1.00  0.86           C  
ATOM   3663  CG  LYS A 238     -27.510 -15.915  -2.679  1.00  0.86           C  
ATOM   3664  CD  LYS A 238     -27.226 -14.454  -2.377  1.00  0.86           C  
ATOM   3665  CE  LYS A 238     -28.390 -13.562  -2.748  1.00  0.86           C  
ATOM   3666  NZ  LYS A 238     -28.092 -12.134  -2.455  1.00  0.86           N  
ATOM   3667  H   LYS A 238     -25.942 -17.531  -4.649  1.00  0.86           H  
ATOM   3668  HA  LYS A 238     -24.882 -15.423  -2.953  1.00  0.86           H  
ATOM   3669 1HB  LYS A 238     -26.652 -17.824  -2.390  1.00  0.86           H  
ATOM   3670 2HB  LYS A 238     -26.222 -16.622  -1.166  1.00  0.86           H  
ATOM   3671 1HG  LYS A 238     -27.674 -16.050  -3.752  1.00  0.86           H  
ATOM   3672 2HG  LYS A 238     -28.400 -16.211  -2.150  1.00  0.86           H  
ATOM   3673 1HD  LYS A 238     -27.012 -14.336  -1.314  1.00  0.86           H  
ATOM   3674 2HD  LYS A 238     -26.348 -14.134  -2.941  1.00  0.86           H  
ATOM   3675 1HE  LYS A 238     -28.596 -13.671  -3.813  1.00  0.86           H  
ATOM   3676 2HE  LYS A 238     -29.273 -13.864  -2.185  1.00  0.86           H  
ATOM   3677 1HZ  LYS A 238     -28.878 -11.560  -2.716  1.00  0.86           H  
ATOM   3678 2HZ  LYS A 238     -27.907 -12.025  -1.468  1.00  0.86           H  
ATOM   3679 3HZ  LYS A 238     -27.268 -11.850  -2.985  1.00  0.86           H  
ATOM   3680  N   LEU A 239     -23.601 -18.421  -2.687  1.00  0.86           N  
ATOM   3681  CA  LEU A 239     -22.470 -19.144  -2.139  1.00  0.86           C  
ATOM   3682  C   LEU A 239     -21.194 -18.423  -2.528  1.00  0.86           C  
ATOM   3683  O   LEU A 239     -20.336 -18.177  -1.680  1.00  0.86           O  
ATOM   3684  CB  LEU A 239     -22.474 -20.586  -2.629  1.00  0.86           C  
ATOM   3685  CG  LEU A 239     -21.347 -21.466  -2.160  1.00  0.86           C  
ATOM   3686  CD1 LEU A 239     -21.361 -21.554  -0.620  1.00  0.86           C  
ATOM   3687  CD2 LEU A 239     -21.512 -22.828  -2.825  1.00  0.86           C  
ATOM   3688  H   LEU A 239     -24.208 -18.897  -3.354  1.00  0.86           H  
ATOM   3689  HA  LEU A 239     -22.542 -19.147  -1.056  1.00  0.86           H  
ATOM   3690 1HB  LEU A 239     -23.413 -21.050  -2.325  1.00  0.86           H  
ATOM   3691 2HB  LEU A 239     -22.442 -20.570  -3.714  1.00  0.86           H  
ATOM   3692  HG  LEU A 239     -20.413 -21.044  -2.458  1.00  0.86           H  
ATOM   3693 1HD1 LEU A 239     -20.548 -22.190  -0.278  1.00  0.86           H  
ATOM   3694 2HD1 LEU A 239     -21.238 -20.556  -0.198  1.00  0.86           H  
ATOM   3695 3HD1 LEU A 239     -22.307 -21.965  -0.289  1.00  0.86           H  
ATOM   3696 1HD2 LEU A 239     -20.709 -23.491  -2.517  1.00  0.86           H  
ATOM   3697 2HD2 LEU A 239     -22.463 -23.242  -2.546  1.00  0.86           H  
ATOM   3698 3HD2 LEU A 239     -21.495 -22.709  -3.897  1.00  0.86           H  
ATOM   3699  N   ASN A 240     -21.083 -18.016  -3.798  1.00  0.86           N  
ATOM   3700  CA  ASN A 240     -19.889 -17.311  -4.226  1.00  0.86           C  
ATOM   3701  C   ASN A 240     -19.742 -15.991  -3.496  1.00  0.86           C  
ATOM   3702  O   ASN A 240     -18.652 -15.687  -3.022  1.00  0.86           O  
ATOM   3703  CB  ASN A 240     -19.916 -17.041  -5.720  1.00  0.86           C  
ATOM   3704  CG  ASN A 240     -19.592 -18.205  -6.583  1.00  0.86           C  
ATOM   3705  OD1 ASN A 240     -18.408 -18.511  -6.784  1.00  0.86           O  
ATOM   3706  ND2 ASN A 240     -20.586 -18.856  -7.105  1.00  0.86           N  
ATOM   3707  H   ASN A 240     -21.817 -18.229  -4.472  1.00  0.86           H  
ATOM   3708  HA  ASN A 240     -19.018 -17.921  -3.991  1.00  0.86           H  
ATOM   3709 1HB  ASN A 240     -20.917 -16.687  -5.987  1.00  0.86           H  
ATOM   3710 2HB  ASN A 240     -19.230 -16.244  -5.945  1.00  0.86           H  
ATOM   3711 1HD2 ASN A 240     -20.420 -19.641  -7.697  1.00  0.86           H  
ATOM   3712 2HD2 ASN A 240     -21.534 -18.572  -6.893  1.00  0.86           H  
ATOM   3713  N   GLN A 241     -20.834 -15.243  -3.308  1.00  0.87           N  
ATOM   3714  CA  GLN A 241     -20.714 -13.967  -2.609  1.00  0.87           C  
ATOM   3715  C   GLN A 241     -20.258 -14.165  -1.166  1.00  0.87           C  
ATOM   3716  O   GLN A 241     -19.415 -13.413  -0.660  1.00  0.87           O  
ATOM   3717  CB  GLN A 241     -22.043 -13.209  -2.670  1.00  0.87           C  
ATOM   3718  CG  GLN A 241     -22.361 -12.702  -4.071  1.00  0.87           C  
ATOM   3719  CD  GLN A 241     -23.724 -12.033  -4.215  1.00  0.87           C  
ATOM   3720  OE1 GLN A 241     -24.628 -12.130  -3.368  1.00  0.87           O  
ATOM   3721  NE2 GLN A 241     -23.880 -11.332  -5.335  1.00  0.87           N  
ATOM   3722  H   GLN A 241     -21.734 -15.525  -3.705  1.00  0.87           H  
ATOM   3723  HA  GLN A 241     -19.964 -13.370  -3.116  1.00  0.87           H  
ATOM   3724 1HB  GLN A 241     -22.850 -13.876  -2.357  1.00  0.87           H  
ATOM   3725 2HB  GLN A 241     -22.021 -12.366  -1.981  1.00  0.87           H  
ATOM   3726 1HG  GLN A 241     -21.603 -11.966  -4.338  1.00  0.87           H  
ATOM   3727 2HG  GLN A 241     -22.310 -13.533  -4.764  1.00  0.87           H  
ATOM   3728 1HE2 GLN A 241     -24.740 -10.861  -5.519  1.00  0.87           H  
ATOM   3729 2HE2 GLN A 241     -23.132 -11.278  -5.997  1.00  0.87           H  
ATOM   3730  N   HIS A 242     -20.768 -15.211  -0.524  1.00  0.87           N  
ATOM   3731  CA  HIS A 242     -20.409 -15.522   0.849  1.00  0.87           C  
ATOM   3732  C   HIS A 242     -18.918 -15.825   0.928  1.00  0.87           C  
ATOM   3733  O   HIS A 242     -18.194 -15.282   1.771  1.00  0.87           O  
ATOM   3734  CB  HIS A 242     -21.204 -16.723   1.344  1.00  0.87           C  
ATOM   3735  CG  HIS A 242     -21.064 -16.978   2.776  1.00  0.87           C  
ATOM   3736  ND1 HIS A 242     -21.732 -16.242   3.701  1.00  0.87           N  
ATOM   3737  CD2 HIS A 242     -20.328 -17.857   3.459  1.00  0.87           C  
ATOM   3738  CE1 HIS A 242     -21.433 -16.657   4.890  1.00  0.87           C  
ATOM   3739  NE2 HIS A 242     -20.585 -17.660   4.787  1.00  0.87           N  
ATOM   3740  H   HIS A 242     -21.465 -15.794  -0.989  1.00  0.87           H  
ATOM   3741  HA  HIS A 242     -20.614 -14.672   1.488  1.00  0.87           H  
ATOM   3742 1HB  HIS A 242     -22.262 -16.566   1.122  1.00  0.87           H  
ATOM   3743 2HB  HIS A 242     -20.893 -17.618   0.805  1.00  0.87           H  
ATOM   3744  HD1 HIS A 242     -22.364 -15.489   3.511  1.00  0.87           H  
ATOM   3745  HD2 HIS A 242     -19.644 -18.609   3.158  1.00  0.87           H  
ATOM   3746  HE1 HIS A 242     -21.867 -16.179   5.754  1.00  0.87           H  
ATOM   3747  N   LEU A 243     -18.462 -16.697   0.033  1.00  0.88           N  
ATOM   3748  CA  LEU A 243     -17.073 -17.110  -0.041  1.00  0.88           C  
ATOM   3749  C   LEU A 243     -16.157 -15.939  -0.375  1.00  0.88           C  
ATOM   3750  O   LEU A 243     -15.055 -15.840   0.167  1.00  0.88           O  
ATOM   3751  CB  LEU A 243     -16.970 -18.202  -1.091  1.00  0.88           C  
ATOM   3752  CG  LEU A 243     -17.639 -19.519  -0.700  1.00  0.88           C  
ATOM   3753  CD1 LEU A 243     -17.764 -20.387  -1.909  1.00  0.88           C  
ATOM   3754  CD2 LEU A 243     -16.794 -20.214   0.366  1.00  0.88           C  
ATOM   3755  H   LEU A 243     -19.121 -17.101  -0.637  1.00  0.88           H  
ATOM   3756  HA  LEU A 243     -16.783 -17.516   0.925  1.00  0.88           H  
ATOM   3757 1HB  LEU A 243     -17.441 -17.845  -2.006  1.00  0.88           H  
ATOM   3758 2HB  LEU A 243     -15.921 -18.394  -1.295  1.00  0.88           H  
ATOM   3759  HG  LEU A 243     -18.638 -19.325  -0.313  1.00  0.88           H  
ATOM   3760 1HD1 LEU A 243     -18.250 -21.294  -1.637  1.00  0.88           H  
ATOM   3761 2HD1 LEU A 243     -18.359 -19.870  -2.657  1.00  0.88           H  
ATOM   3762 3HD1 LEU A 243     -16.814 -20.603  -2.307  1.00  0.88           H  
ATOM   3763 1HD2 LEU A 243     -17.258 -21.153   0.634  1.00  0.88           H  
ATOM   3764 2HD2 LEU A 243     -15.793 -20.413  -0.027  1.00  0.88           H  
ATOM   3765 3HD2 LEU A 243     -16.716 -19.580   1.244  1.00  0.88           H  
ATOM   3766  N   PHE A 244     -16.615 -15.028  -1.246  1.00  0.89           N  
ATOM   3767  CA  PHE A 244     -15.824 -13.858  -1.602  1.00  0.89           C  
ATOM   3768  C   PHE A 244     -15.615 -13.006  -0.359  1.00  0.89           C  
ATOM   3769  O   PHE A 244     -14.519 -12.490  -0.124  1.00  0.89           O  
ATOM   3770  CB  PHE A 244     -16.507 -13.009  -2.680  1.00  0.89           C  
ATOM   3771  CG  PHE A 244     -16.564 -13.650  -4.045  1.00  0.89           C  
ATOM   3772  CD1 PHE A 244     -15.605 -14.560  -4.448  1.00  0.89           C  
ATOM   3773  CD2 PHE A 244     -17.588 -13.329  -4.932  1.00  0.89           C  
ATOM   3774  CE1 PHE A 244     -15.674 -15.147  -5.700  1.00  0.89           C  
ATOM   3775  CE2 PHE A 244     -17.657 -13.908  -6.177  1.00  0.89           C  
ATOM   3776  CZ  PHE A 244     -16.699 -14.822  -6.562  1.00  0.89           C  
ATOM   3777  H   PHE A 244     -17.520 -15.165  -1.690  1.00  0.89           H  
ATOM   3778  HA  PHE A 244     -14.852 -14.187  -1.969  1.00  0.89           H  
ATOM   3779 1HB  PHE A 244     -17.526 -12.794  -2.367  1.00  0.89           H  
ATOM   3780 2HB  PHE A 244     -15.990 -12.056  -2.771  1.00  0.89           H  
ATOM   3781  HD1 PHE A 244     -14.796 -14.820  -3.766  1.00  0.89           H  
ATOM   3782  HD2 PHE A 244     -18.344 -12.611  -4.627  1.00  0.89           H  
ATOM   3783  HE1 PHE A 244     -14.918 -15.867  -6.004  1.00  0.89           H  
ATOM   3784  HE2 PHE A 244     -18.467 -13.649  -6.857  1.00  0.89           H  
ATOM   3785  HZ  PHE A 244     -16.753 -15.286  -7.546  1.00  0.89           H  
ATOM   3786  N   LYS A 245     -16.655 -12.889   0.476  1.00  0.90           N  
ATOM   3787  CA  LYS A 245     -16.529 -12.103   1.692  1.00  0.90           C  
ATOM   3788  C   LYS A 245     -15.535 -12.772   2.624  1.00  0.90           C  
ATOM   3789  O   LYS A 245     -14.629 -12.119   3.133  1.00  0.90           O  
ATOM   3790  CB  LYS A 245     -17.879 -11.957   2.391  1.00  0.90           C  
ATOM   3791  CG  LYS A 245     -17.861 -11.114   3.670  1.00  0.90           C  
ATOM   3792  CD  LYS A 245     -17.522  -9.673   3.370  1.00  0.90           C  
ATOM   3793  CE  LYS A 245     -17.727  -8.782   4.580  1.00  0.90           C  
ATOM   3794  NZ  LYS A 245     -17.316  -7.387   4.293  1.00  0.90           N  
ATOM   3795  H   LYS A 245     -17.554 -13.314   0.238  1.00  0.90           H  
ATOM   3796  HA  LYS A 245     -16.150 -11.115   1.437  1.00  0.90           H  
ATOM   3797 1HB  LYS A 245     -18.607 -11.533   1.698  1.00  0.90           H  
ATOM   3798 2HB  LYS A 245     -18.234 -12.944   2.663  1.00  0.90           H  
ATOM   3799 1HG  LYS A 245     -18.830 -11.155   4.161  1.00  0.90           H  
ATOM   3800 2HG  LYS A 245     -17.113 -11.520   4.350  1.00  0.90           H  
ATOM   3801 1HD  LYS A 245     -16.479  -9.604   3.055  1.00  0.90           H  
ATOM   3802 2HD  LYS A 245     -18.157  -9.314   2.560  1.00  0.90           H  
ATOM   3803 1HE  LYS A 245     -18.770  -8.789   4.841  1.00  0.90           H  
ATOM   3804 2HE  LYS A 245     -17.153  -9.162   5.420  1.00  0.90           H  
ATOM   3805 1HZ  LYS A 245     -17.480  -6.780   5.106  1.00  0.90           H  
ATOM   3806 2HZ  LYS A 245     -16.338  -7.385   4.060  1.00  0.90           H  
ATOM   3807 3HZ  LYS A 245     -17.852  -7.018   3.523  1.00  0.90           H  
ATOM   3808  N   LEU A 246     -15.641 -14.090   2.788  1.00  0.91           N  
ATOM   3809  CA  LEU A 246     -14.707 -14.793   3.662  1.00  0.91           C  
ATOM   3810  C   LEU A 246     -13.272 -14.675   3.174  1.00  0.91           C  
ATOM   3811  O   LEU A 246     -12.359 -14.439   3.974  1.00  0.91           O  
ATOM   3812  CB  LEU A 246     -15.093 -16.269   3.744  1.00  0.91           C  
ATOM   3813  CG  LEU A 246     -16.355 -16.593   4.547  1.00  0.91           C  
ATOM   3814  CD1 LEU A 246     -16.736 -18.037   4.312  1.00  0.91           C  
ATOM   3815  CD2 LEU A 246     -16.051 -16.356   6.045  1.00  0.91           C  
ATOM   3816  H   LEU A 246     -16.403 -14.595   2.331  1.00  0.91           H  
ATOM   3817  HA  LEU A 246     -14.773 -14.355   4.654  1.00  0.91           H  
ATOM   3818 1HB  LEU A 246     -15.245 -16.638   2.733  1.00  0.91           H  
ATOM   3819 2HB  LEU A 246     -14.265 -16.817   4.181  1.00  0.91           H  
ATOM   3820  HG  LEU A 246     -17.186 -15.954   4.226  1.00  0.91           H  
ATOM   3821 1HD1 LEU A 246     -17.626 -18.285   4.892  1.00  0.91           H  
ATOM   3822 2HD1 LEU A 246     -16.941 -18.191   3.257  1.00  0.91           H  
ATOM   3823 3HD1 LEU A 246     -15.921 -18.654   4.613  1.00  0.91           H  
ATOM   3824 1HD2 LEU A 246     -16.933 -16.591   6.634  1.00  0.91           H  
ATOM   3825 2HD2 LEU A 246     -15.228 -16.997   6.360  1.00  0.91           H  
ATOM   3826 3HD2 LEU A 246     -15.776 -15.314   6.200  1.00  0.91           H  
ATOM   3827  N   ASN A 247     -13.075 -14.763   1.859  1.00  0.94           N  
ATOM   3828  CA  ASN A 247     -11.752 -14.652   1.276  1.00  0.94           C  
ATOM   3829  C   ASN A 247     -11.184 -13.277   1.558  1.00  0.94           C  
ATOM   3830  O   ASN A 247     -10.056 -13.153   2.039  1.00  0.94           O  
ATOM   3831  CB  ASN A 247     -11.789 -14.920  -0.216  1.00  0.94           C  
ATOM   3832  CG  ASN A 247     -10.423 -15.022  -0.819  1.00  0.94           C  
ATOM   3833  OD1 ASN A 247      -9.647 -15.904  -0.433  1.00  0.94           O  
ATOM   3834  ND2 ASN A 247     -10.110 -14.164  -1.755  1.00  0.94           N  
ATOM   3835  H   ASN A 247     -13.866 -14.955   1.248  1.00  0.94           H  
ATOM   3836  HA  ASN A 247     -11.095 -15.382   1.749  1.00  0.94           H  
ATOM   3837 1HB  ASN A 247     -12.340 -15.837  -0.415  1.00  0.94           H  
ATOM   3838 2HB  ASN A 247     -12.332 -14.110  -0.707  1.00  0.94           H  
ATOM   3839 1HD2 ASN A 247      -9.203 -14.207  -2.193  1.00  0.94           H  
ATOM   3840 2HD2 ASN A 247     -10.766 -13.469  -2.036  1.00  0.94           H  
ATOM   3841  N   ARG A 248     -11.976 -12.234   1.287  1.00  0.96           N  
ATOM   3842  CA  ARG A 248     -11.515 -10.878   1.525  1.00  0.96           C  
ATOM   3843  C   ARG A 248     -11.227 -10.656   3.001  1.00  0.96           C  
ATOM   3844  O   ARG A 248     -10.212 -10.056   3.349  1.00  0.96           O  
ATOM   3845  CB  ARG A 248     -12.555  -9.869   1.048  1.00  0.96           C  
ATOM   3846  CG  ARG A 248     -12.690  -9.759  -0.471  1.00  0.96           C  
ATOM   3847  CD  ARG A 248     -13.814  -8.864  -0.867  1.00  0.96           C  
ATOM   3848  NE  ARG A 248     -13.934  -8.756  -2.318  1.00  0.96           N  
ATOM   3849  CZ  ARG A 248     -14.982  -8.211  -2.971  1.00  0.96           C  
ATOM   3850  NH1 ARG A 248     -16.005  -7.730  -2.300  1.00  0.96           N  
ATOM   3851  NH2 ARG A 248     -14.980  -8.162  -4.293  1.00  0.96           N  
ATOM   3852  H   ARG A 248     -12.908 -12.383   0.897  1.00  0.96           H  
ATOM   3853  HA  ARG A 248     -10.595 -10.722   0.962  1.00  0.96           H  
ATOM   3854 1HB  ARG A 248     -13.532 -10.154   1.444  1.00  0.96           H  
ATOM   3855 2HB  ARG A 248     -12.313  -8.880   1.441  1.00  0.96           H  
ATOM   3856 1HG  ARG A 248     -11.766  -9.353  -0.884  1.00  0.96           H  
ATOM   3857 2HG  ARG A 248     -12.869 -10.747  -0.892  1.00  0.96           H  
ATOM   3858 1HD  ARG A 248     -14.749  -9.273  -0.476  1.00  0.96           H  
ATOM   3859 2HD  ARG A 248     -13.651  -7.865  -0.460  1.00  0.96           H  
ATOM   3860  HE  ARG A 248     -13.171  -9.113  -2.876  1.00  0.96           H  
ATOM   3861 1HH1 ARG A 248     -16.009  -7.766  -1.292  1.00  0.96           H  
ATOM   3862 2HH1 ARG A 248     -16.790  -7.333  -2.794  1.00  0.96           H  
ATOM   3863 1HH2 ARG A 248     -14.194  -8.530  -4.812  1.00  0.96           H  
ATOM   3864 2HH2 ARG A 248     -15.760  -7.750  -4.788  1.00  0.96           H  
ATOM   3865  N   LEU A 249     -12.056 -11.205   3.892  1.00  0.99           N  
ATOM   3866  CA  LEU A 249     -11.777 -11.007   5.300  1.00  0.99           C  
ATOM   3867  C   LEU A 249     -10.449 -11.657   5.661  1.00  0.99           C  
ATOM   3868  O   LEU A 249      -9.647 -11.080   6.397  1.00  0.99           O  
ATOM   3869  CB  LEU A 249     -12.874 -11.615   6.188  1.00  0.99           C  
ATOM   3870  CG  LEU A 249     -14.263 -10.946   6.150  1.00  0.99           C  
ATOM   3871  CD1 LEU A 249     -15.219 -11.747   7.011  1.00  0.99           C  
ATOM   3872  CD2 LEU A 249     -14.155  -9.552   6.592  1.00  0.99           C  
ATOM   3873  H   LEU A 249     -12.891 -11.711   3.594  1.00  0.99           H  
ATOM   3874  HA  LEU A 249     -11.708  -9.936   5.492  1.00  0.99           H  
ATOM   3875 1HB  LEU A 249     -13.012 -12.652   5.879  1.00  0.99           H  
ATOM   3876 2HB  LEU A 249     -12.527 -11.615   7.204  1.00  0.99           H  
ATOM   3877  HG  LEU A 249     -14.641 -10.951   5.152  1.00  0.99           H  
ATOM   3878 1HD1 LEU A 249     -16.205 -11.289   6.977  1.00  0.99           H  
ATOM   3879 2HD1 LEU A 249     -15.273 -12.763   6.629  1.00  0.99           H  
ATOM   3880 3HD1 LEU A 249     -14.864 -11.763   8.042  1.00  0.99           H  
ATOM   3881 1HD2 LEU A 249     -15.128  -9.081   6.562  1.00  0.99           H  
ATOM   3882 2HD2 LEU A 249     -13.781  -9.539   7.591  1.00  0.99           H  
ATOM   3883 3HD2 LEU A 249     -13.471  -9.024   5.927  1.00  0.99           H  
ATOM   3884  N   ALA A 250     -10.187 -12.843   5.105  1.00  1.02           N  
ATOM   3885  CA  ALA A 250      -8.950 -13.539   5.408  1.00  1.02           C  
ATOM   3886  C   ALA A 250      -7.740 -12.737   4.962  1.00  1.02           C  
ATOM   3887  O   ALA A 250      -6.798 -12.527   5.747  1.00  1.02           O  
ATOM   3888  CB  ALA A 250      -8.930 -14.891   4.699  1.00  1.02           C  
ATOM   3889  H   ALA A 250     -10.874 -13.290   4.497  1.00  1.02           H  
ATOM   3890  HA  ALA A 250      -8.901 -13.687   6.482  1.00  1.02           H  
ATOM   3891 1HB  ALA A 250      -8.022 -15.426   4.947  1.00  1.02           H  
ATOM   3892 2HB  ALA A 250      -9.778 -15.469   5.005  1.00  1.02           H  
ATOM   3893 3HB  ALA A 250      -8.974 -14.744   3.626  1.00  1.02           H  
ATOM   3894  N   GLU A 251      -7.782 -12.252   3.711  1.00  1.02           N  
ATOM   3895  CA  GLU A 251      -6.666 -11.516   3.127  1.00  1.02           C  
ATOM   3896  C   GLU A 251      -6.414 -10.180   3.797  1.00  1.02           C  
ATOM   3897  O   GLU A 251      -5.268  -9.784   3.997  1.00  1.02           O  
ATOM   3898  CB  GLU A 251      -6.889 -11.268   1.629  1.00  1.02           C  
ATOM   3899  CG  GLU A 251      -6.812 -12.511   0.732  1.00  1.02           C  
ATOM   3900  CD  GLU A 251      -7.044 -12.182  -0.747  1.00  1.02           C  
ATOM   3901  OE1 GLU A 251      -7.368 -11.054  -1.042  1.00  1.02           O  
ATOM   3902  OE2 GLU A 251      -6.888 -13.057  -1.574  1.00  1.02           O  
ATOM   3903  H   GLU A 251      -8.610 -12.439   3.139  1.00  1.02           H  
ATOM   3904  HA  GLU A 251      -5.770 -12.124   3.241  1.00  1.02           H  
ATOM   3905 1HB  GLU A 251      -7.878 -10.824   1.489  1.00  1.02           H  
ATOM   3906 2HB  GLU A 251      -6.154 -10.548   1.272  1.00  1.02           H  
ATOM   3907 1HG  GLU A 251      -5.830 -12.974   0.849  1.00  1.02           H  
ATOM   3908 2HG  GLU A 251      -7.562 -13.230   1.063  1.00  1.02           H  
ATOM   3909  N   GLU A 252      -7.476  -9.475   4.159  1.00  1.01           N  
ATOM   3910  CA  GLU A 252      -7.291  -8.165   4.743  1.00  1.01           C  
ATOM   3911  C   GLU A 252      -6.837  -8.220   6.181  1.00  1.01           C  
ATOM   3912  O   GLU A 252      -5.901  -7.527   6.549  1.00  1.01           O  
ATOM   3913  CB  GLU A 252      -8.588  -7.356   4.701  1.00  1.01           C  
ATOM   3914  CG  GLU A 252      -9.064  -6.941   3.326  1.00  1.01           C  
ATOM   3915  CD  GLU A 252     -10.351  -6.237   3.438  1.00  1.01           C  
ATOM   3916  OE1 GLU A 252     -10.790  -6.082   4.543  1.00  1.01           O  
ATOM   3917  OE2 GLU A 252     -10.933  -5.858   2.461  1.00  1.01           O  
ATOM   3918  H   GLU A 252      -8.417  -9.829   3.983  1.00  1.01           H  
ATOM   3919  HA  GLU A 252      -6.531  -7.637   4.167  1.00  1.01           H  
ATOM   3920 1HB  GLU A 252      -9.388  -7.941   5.162  1.00  1.01           H  
ATOM   3921 2HB  GLU A 252      -8.463  -6.449   5.299  1.00  1.01           H  
ATOM   3922 1HG  GLU A 252      -8.325  -6.272   2.878  1.00  1.01           H  
ATOM   3923 2HG  GLU A 252      -9.167  -7.814   2.688  1.00  1.01           H  
ATOM   3924  N   PHE A 253      -7.437  -9.096   6.986  1.00  0.96           N  
ATOM   3925  CA  PHE A 253      -7.189  -9.079   8.421  1.00  0.96           C  
ATOM   3926  C   PHE A 253      -6.178 -10.060   8.961  1.00  0.96           C  
ATOM   3927  O   PHE A 253      -6.044 -10.172  10.178  1.00  0.96           O  
ATOM   3928  CB  PHE A 253      -8.489  -9.350   9.158  1.00  0.96           C  
ATOM   3929  CG  PHE A 253      -9.527  -8.304   9.016  1.00  0.96           C  
ATOM   3930  CD1 PHE A 253     -10.610  -8.498   8.207  1.00  0.96           C  
ATOM   3931  CD2 PHE A 253      -9.445  -7.133   9.704  1.00  0.96           C  
ATOM   3932  CE1 PHE A 253     -11.588  -7.561   8.103  1.00  0.96           C  
ATOM   3933  CE2 PHE A 253     -10.440  -6.202   9.578  1.00  0.96           C  
ATOM   3934  CZ  PHE A 253     -11.507  -6.432   8.792  1.00  0.96           C  
ATOM   3935  H   PHE A 253      -8.158  -9.724   6.623  1.00  0.96           H  
ATOM   3936  HA  PHE A 253      -6.853  -8.088   8.683  1.00  0.96           H  
ATOM   3937 1HB  PHE A 253      -8.908 -10.290   8.797  1.00  0.96           H  
ATOM   3938 2HB  PHE A 253      -8.280  -9.474  10.218  1.00  0.96           H  
ATOM   3939  HD1 PHE A 253     -10.694  -9.416   7.653  1.00  0.96           H  
ATOM   3940  HD2 PHE A 253      -8.590  -6.945  10.355  1.00  0.96           H  
ATOM   3941  HE1 PHE A 253     -12.433  -7.717   7.470  1.00  0.96           H  
ATOM   3942  HE2 PHE A 253     -10.382  -5.274  10.100  1.00  0.96           H  
ATOM   3943  HZ  PHE A 253     -12.297  -5.698   8.714  1.00  0.96           H  
ATOM   3944  N   ASN A 254      -5.446 -10.751   8.100  1.00  0.90           N  
ATOM   3945  CA  ASN A 254      -4.503 -11.766   8.570  1.00  0.90           C  
ATOM   3946  C   ASN A 254      -5.238 -12.812   9.407  1.00  0.90           C  
ATOM   3947  O   ASN A 254      -4.836 -13.139  10.525  1.00  0.90           O  
ATOM   3948  CB  ASN A 254      -3.370 -11.172   9.381  1.00  0.90           C  
ATOM   3949  CG  ASN A 254      -2.557 -10.160   8.640  1.00  0.90           C  
ATOM   3950  OD1 ASN A 254      -2.073 -10.386   7.527  1.00  0.90           O  
ATOM   3951  ND2 ASN A 254      -2.404  -9.018   9.261  1.00  0.90           N  
ATOM   3952  H   ASN A 254      -5.575 -10.600   7.106  1.00  0.90           H  
ATOM   3953  HA  ASN A 254      -4.089 -12.274   7.711  1.00  0.90           H  
ATOM   3954 1HB  ASN A 254      -3.732 -10.731  10.300  1.00  0.90           H  
ATOM   3955 2HB  ASN A 254      -2.704 -11.981   9.672  1.00  0.90           H  
ATOM   3956 1HD2 ASN A 254      -1.882  -8.278   8.845  1.00  0.90           H  
ATOM   3957 2HD2 ASN A 254      -2.823  -8.883  10.161  1.00  0.90           H  
ATOM   3958  N   VAL A 255      -6.336 -13.308   8.852  1.00  0.83           N  
ATOM   3959  CA  VAL A 255      -7.193 -14.312   9.478  1.00  0.83           C  
ATOM   3960  C   VAL A 255      -7.287 -15.557   8.624  1.00  0.83           C  
ATOM   3961  O   VAL A 255      -7.285 -15.471   7.403  1.00  0.83           O  
ATOM   3962  CB  VAL A 255      -8.584 -13.703   9.755  1.00  0.83           C  
ATOM   3963  CG1 VAL A 255      -9.589 -14.720  10.258  1.00  0.83           C  
ATOM   3964  CG2 VAL A 255      -8.410 -12.645  10.809  1.00  0.83           C  
ATOM   3965  H   VAL A 255      -6.580 -12.977   7.916  1.00  0.83           H  
ATOM   3966  HA  VAL A 255      -6.752 -14.590  10.435  1.00  0.83           H  
ATOM   3967  HB  VAL A 255      -8.973 -13.259   8.840  1.00  0.83           H  
ATOM   3968 1HG1 VAL A 255     -10.534 -14.217  10.447  1.00  0.83           H  
ATOM   3969 2HG1 VAL A 255      -9.737 -15.489   9.507  1.00  0.83           H  
ATOM   3970 3HG1 VAL A 255      -9.237 -15.168  11.165  1.00  0.83           H  
ATOM   3971 1HG2 VAL A 255      -9.339 -12.184  11.004  1.00  0.83           H  
ATOM   3972 2HG2 VAL A 255      -8.025 -13.093  11.723  1.00  0.83           H  
ATOM   3973 3HG2 VAL A 255      -7.726 -11.909  10.469  1.00  0.83           H  
ATOM   3974  N   ALA A 256      -7.203 -16.721   9.236  1.00  0.76           N  
ATOM   3975  CA  ALA A 256      -7.376 -17.953   8.473  1.00  0.76           C  
ATOM   3976  C   ALA A 256      -8.853 -18.271   8.431  1.00  0.76           C  
ATOM   3977  O   ALA A 256      -9.557 -17.977   9.402  1.00  0.76           O  
ATOM   3978  CB  ALA A 256      -6.631 -19.122   9.100  1.00  0.76           C  
ATOM   3979  H   ALA A 256      -7.122 -16.744  10.253  1.00  0.76           H  
ATOM   3980  HA  ALA A 256      -7.020 -17.798   7.453  1.00  0.76           H  
ATOM   3981 1HB  ALA A 256      -6.813 -20.010   8.502  1.00  0.76           H  
ATOM   3982 2HB  ALA A 256      -5.570 -18.938   9.146  1.00  0.76           H  
ATOM   3983 3HB  ALA A 256      -7.001 -19.276  10.104  1.00  0.76           H  
ATOM   3984  N   VAL A 257      -9.316 -18.876   7.350  1.00  0.72           N  
ATOM   3985  CA  VAL A 257     -10.690 -19.348   7.310  1.00  0.72           C  
ATOM   3986  C   VAL A 257     -10.702 -20.842   7.066  1.00  0.72           C  
ATOM   3987  O   VAL A 257     -10.042 -21.342   6.149  1.00  0.72           O  
ATOM   3988  CB  VAL A 257     -11.516 -18.616   6.242  1.00  0.72           C  
ATOM   3989  CG1 VAL A 257     -12.928 -19.199   6.168  1.00  0.72           C  
ATOM   3990  CG2 VAL A 257     -11.596 -17.132   6.578  1.00  0.72           C  
ATOM   3991  H   VAL A 257      -8.705 -19.030   6.541  1.00  0.72           H  
ATOM   3992  HA  VAL A 257     -11.152 -19.154   8.275  1.00  0.72           H  
ATOM   3993  HB  VAL A 257     -11.036 -18.747   5.297  1.00  0.72           H  
ATOM   3994 1HG1 VAL A 257     -13.495 -18.688   5.402  1.00  0.72           H  
ATOM   3995 2HG1 VAL A 257     -12.863 -20.251   5.922  1.00  0.72           H  
ATOM   3996 3HG1 VAL A 257     -13.425 -19.080   7.136  1.00  0.72           H  
ATOM   3997 1HG2 VAL A 257     -12.166 -16.607   5.809  1.00  0.72           H  
ATOM   3998 2HG2 VAL A 257     -12.082 -17.005   7.533  1.00  0.72           H  
ATOM   3999 3HG2 VAL A 257     -10.598 -16.722   6.634  1.00  0.72           H  
ATOM   4000  N   PHE A 258     -11.426 -21.548   7.912  1.00  0.70           N  
ATOM   4001  CA  PHE A 258     -11.527 -22.988   7.818  1.00  0.70           C  
ATOM   4002  C   PHE A 258     -12.975 -23.384   7.635  1.00  0.70           C  
ATOM   4003  O   PHE A 258     -13.818 -23.060   8.473  1.00  0.70           O  
ATOM   4004  CB  PHE A 258     -10.958 -23.618   9.078  1.00  0.70           C  
ATOM   4005  CG  PHE A 258     -10.915 -25.080   9.077  1.00  0.70           C  
ATOM   4006  CD1 PHE A 258     -10.102 -25.725   8.195  1.00  0.70           C  
ATOM   4007  CD2 PHE A 258     -11.653 -25.828   9.969  1.00  0.70           C  
ATOM   4008  CE1 PHE A 258     -10.008 -27.070   8.200  1.00  0.70           C  
ATOM   4009  CE2 PHE A 258     -11.563 -27.190   9.959  1.00  0.70           C  
ATOM   4010  CZ  PHE A 258     -10.747 -27.805   9.089  1.00  0.70           C  
ATOM   4011  H   PHE A 258     -11.925 -21.055   8.652  1.00  0.70           H  
ATOM   4012  HA  PHE A 258     -10.956 -23.330   6.957  1.00  0.70           H  
ATOM   4013 1HB  PHE A 258      -9.941 -23.257   9.226  1.00  0.70           H  
ATOM   4014 2HB  PHE A 258     -11.544 -23.298   9.928  1.00  0.70           H  
ATOM   4015  HD1 PHE A 258      -9.521 -25.142   7.493  1.00  0.70           H  
ATOM   4016  HD2 PHE A 258     -12.296 -25.334  10.684  1.00  0.70           H  
ATOM   4017  HE1 PHE A 258      -9.342 -27.556   7.499  1.00  0.70           H  
ATOM   4018  HE2 PHE A 258     -12.129 -27.788  10.649  1.00  0.70           H  
ATOM   4019  HZ  PHE A 258     -10.686 -28.878   9.108  1.00  0.70           H  
ATOM   4020  N   LEU A 259     -13.273 -24.010   6.513  1.00  0.70           N  
ATOM   4021  CA  LEU A 259     -14.645 -24.383   6.241  1.00  0.70           C  
ATOM   4022  C   LEU A 259     -14.752 -25.896   6.224  1.00  0.70           C  
ATOM   4023  O   LEU A 259     -13.821 -26.575   5.779  1.00  0.70           O  
ATOM   4024  CB  LEU A 259     -15.078 -23.831   4.876  1.00  0.70           C  
ATOM   4025  CG  LEU A 259     -14.842 -22.324   4.672  1.00  0.70           C  
ATOM   4026  CD1 LEU A 259     -15.210 -21.904   3.276  1.00  0.70           C  
ATOM   4027  CD2 LEU A 259     -15.636 -21.604   5.619  1.00  0.70           C  
ATOM   4028  H   LEU A 259     -12.526 -24.232   5.852  1.00  0.70           H  
ATOM   4029  HA  LEU A 259     -15.292 -23.990   7.020  1.00  0.70           H  
ATOM   4030 1HB  LEU A 259     -14.586 -24.382   4.115  1.00  0.70           H  
ATOM   4031 2HB  LEU A 259     -16.151 -24.008   4.767  1.00  0.70           H  
ATOM   4032  HG  LEU A 259     -13.788 -22.106   4.827  1.00  0.70           H  
ATOM   4033 1HD1 LEU A 259     -15.032 -20.834   3.157  1.00  0.70           H  
ATOM   4034 2HD1 LEU A 259     -14.607 -22.442   2.565  1.00  0.70           H  
ATOM   4035 3HD1 LEU A 259     -16.250 -22.122   3.093  1.00  0.70           H  
ATOM   4036 1HD2 LEU A 259     -15.478 -20.559   5.514  1.00  0.70           H  
ATOM   4037 2HD2 LEU A 259     -16.673 -21.843   5.415  1.00  0.70           H  
ATOM   4038 3HD2 LEU A 259     -15.362 -21.908   6.628  1.00  0.70           H  
ATOM   4039  N   THR A 260     -15.886 -26.420   6.658  1.00  0.74           N  
ATOM   4040  CA  THR A 260     -16.099 -27.857   6.519  1.00  0.74           C  
ATOM   4041  C   THR A 260     -17.280 -28.069   5.604  1.00  0.74           C  
ATOM   4042  O   THR A 260     -18.221 -27.283   5.653  1.00  0.74           O  
ATOM   4043  CB  THR A 260     -16.422 -28.510   7.859  1.00  0.74           C  
ATOM   4044  OG1 THR A 260     -17.642 -27.944   8.337  1.00  0.74           O  
ATOM   4045  CG2 THR A 260     -15.287 -28.276   8.866  1.00  0.74           C  
ATOM   4046  H   THR A 260     -16.585 -25.803   7.080  1.00  0.74           H  
ATOM   4047  HA  THR A 260     -15.220 -28.324   6.084  1.00  0.74           H  
ATOM   4048  HB  THR A 260     -16.561 -29.571   7.715  1.00  0.74           H  
ATOM   4049  HG1 THR A 260     -17.998 -28.411   9.146  1.00  0.74           H  
ATOM   4050 1HG2 THR A 260     -15.544 -28.746   9.818  1.00  0.74           H  
ATOM   4051 2HG2 THR A 260     -14.361 -28.712   8.484  1.00  0.74           H  
ATOM   4052 3HG2 THR A 260     -15.144 -27.205   9.022  1.00  0.74           H  
ATOM   4053  N   ASN A 261     -17.270 -29.161   4.843  1.00  0.80           N  
ATOM   4054  CA  ASN A 261     -18.375 -29.548   3.965  1.00  0.80           C  
ATOM   4055  C   ASN A 261     -18.570 -31.059   3.867  1.00  0.80           C  
ATOM   4056  O   ASN A 261     -17.706 -31.846   4.266  1.00  0.80           O  
ATOM   4057  CB  ASN A 261     -18.154 -28.974   2.598  1.00  0.80           C  
ATOM   4058  CG  ASN A 261     -18.374 -27.562   2.517  1.00  0.80           C  
ATOM   4059  OD1 ASN A 261     -19.520 -27.124   2.443  1.00  0.80           O  
ATOM   4060  ND2 ASN A 261     -17.308 -26.796   2.550  1.00  0.80           N  
ATOM   4061  H   ASN A 261     -16.425 -29.727   4.846  1.00  0.80           H  
ATOM   4062  HA  ASN A 261     -19.297 -29.134   4.375  1.00  0.80           H  
ATOM   4063 1HB  ASN A 261     -17.118 -29.131   2.385  1.00  0.80           H  
ATOM   4064 2HB  ASN A 261     -18.749 -29.498   1.848  1.00  0.80           H  
ATOM   4065 1HD2 ASN A 261     -17.397 -25.801   2.522  1.00  0.80           H  
ATOM   4066 2HD2 ASN A 261     -16.400 -27.203   2.641  1.00  0.80           H  
ATOM   4067  N   GLN A 262     -19.720 -31.465   3.358  1.00  0.90           N  
ATOM   4068  CA  GLN A 262     -19.973 -32.882   3.181  1.00  0.90           C  
ATOM   4069  C   GLN A 262     -19.676 -33.334   1.758  1.00  0.90           C  
ATOM   4070  O   GLN A 262     -19.642 -32.532   0.813  1.00  0.90           O  
ATOM   4071  CB  GLN A 262     -21.415 -33.262   3.557  1.00  0.90           C  
ATOM   4072  CG  GLN A 262     -21.784 -33.017   5.014  1.00  0.90           C  
ATOM   4073  CD  GLN A 262     -23.234 -33.468   5.379  1.00  0.90           C  
ATOM   4074  OE1 GLN A 262     -24.261 -33.084   4.780  1.00  0.90           O  
ATOM   4075  NE2 GLN A 262     -23.307 -34.308   6.408  1.00  0.90           N  
ATOM   4076  H   GLN A 262     -20.410 -30.789   3.064  1.00  0.90           H  
ATOM   4077  HA  GLN A 262     -19.311 -33.435   3.843  1.00  0.90           H  
ATOM   4078 1HB  GLN A 262     -22.116 -32.765   2.934  1.00  0.90           H  
ATOM   4079 2HB  GLN A 262     -21.545 -34.329   3.375  1.00  0.90           H  
ATOM   4080 1HG  GLN A 262     -21.086 -33.572   5.643  1.00  0.90           H  
ATOM   4081 2HG  GLN A 262     -21.697 -31.949   5.218  1.00  0.90           H  
ATOM   4082 1HE2 GLN A 262     -24.199 -34.644   6.724  1.00  0.90           H  
ATOM   4083 2HE2 GLN A 262     -22.473 -34.591   6.870  1.00  0.90           H  
ATOM   4084  N   VAL A 263     -19.478 -34.629   1.638  1.00  1.04           N  
ATOM   4085  CA  VAL A 263     -19.305 -35.336   0.381  1.00  1.04           C  
ATOM   4086  C   VAL A 263     -20.458 -36.295   0.147  1.00  1.04           C  
ATOM   4087  O   VAL A 263     -20.901 -36.983   1.070  1.00  1.04           O  
ATOM   4088  CB  VAL A 263     -17.971 -36.069   0.394  1.00  1.04           C  
ATOM   4089  CG1 VAL A 263     -17.791 -36.897  -0.804  1.00  1.04           C  
ATOM   4090  CG2 VAL A 263     -16.923 -35.056   0.422  1.00  1.04           C  
ATOM   4091  H   VAL A 263     -19.418 -35.165   2.501  1.00  1.04           H  
ATOM   4092  HA  VAL A 263     -19.292 -34.609  -0.430  1.00  1.04           H  
ATOM   4093  HB  VAL A 263     -17.915 -36.711   1.274  1.00  1.04           H  
ATOM   4094 1HG1 VAL A 263     -16.818 -37.378  -0.748  1.00  1.04           H  
ATOM   4095 2HG1 VAL A 263     -18.574 -37.653  -0.849  1.00  1.04           H  
ATOM   4096 3HG1 VAL A 263     -17.836 -36.275  -1.682  1.00  1.04           H  
ATOM   4097 1HG2 VAL A 263     -15.953 -35.530   0.450  1.00  1.04           H  
ATOM   4098 2HG2 VAL A 263     -16.998 -34.427  -0.468  1.00  1.04           H  
ATOM   4099 3HG2 VAL A 263     -17.064 -34.458   1.297  1.00  1.04           H  
ATOM   4100  N   GLN A 264     -20.975 -36.307  -1.073  1.00  1.26           N  
ATOM   4101  CA  GLN A 264     -22.112 -37.155  -1.402  1.00  1.26           C  
ATOM   4102  C   GLN A 264     -21.882 -37.924  -2.687  1.00  1.26           C  
ATOM   4103  O   GLN A 264     -21.060 -37.539  -3.514  1.00  1.26           O  
ATOM   4104  CB  GLN A 264     -23.372 -36.304  -1.550  1.00  1.26           C  
ATOM   4105  CG  GLN A 264     -23.326 -35.326  -2.719  1.00  1.26           C  
ATOM   4106  CD  GLN A 264     -24.580 -34.477  -2.797  1.00  1.26           C  
ATOM   4107  OE1 GLN A 264     -25.364 -34.424  -1.842  1.00  1.26           O  
ATOM   4108  NE2 GLN A 264     -24.779 -33.796  -3.917  1.00  1.26           N  
ATOM   4109  H   GLN A 264     -20.557 -35.714  -1.789  1.00  1.26           H  
ATOM   4110  HA  GLN A 264     -22.257 -37.874  -0.598  1.00  1.26           H  
ATOM   4111 1HB  GLN A 264     -24.234 -36.955  -1.694  1.00  1.26           H  
ATOM   4112 2HB  GLN A 264     -23.536 -35.735  -0.636  1.00  1.26           H  
ATOM   4113 1HG  GLN A 264     -22.456 -34.669  -2.605  1.00  1.26           H  
ATOM   4114 2HG  GLN A 264     -23.241 -35.897  -3.648  1.00  1.26           H  
ATOM   4115 1HE2 GLN A 264     -25.591 -33.217  -4.013  1.00  1.26           H  
ATOM   4116 2HE2 GLN A 264     -24.119 -33.861  -4.658  1.00  1.26           H  
ATOM   4117  N   SER A 265     -22.590 -39.035  -2.850  1.00  1.58           N  
ATOM   4118  CA  SER A 265     -22.471 -39.812  -4.078  1.00  1.58           C  
ATOM   4119  C   SER A 265     -23.302 -39.225  -5.212  1.00  1.58           C  
ATOM   4120  O   SER A 265     -24.464 -38.865  -5.016  1.00  1.58           O  
ATOM   4121  CB  SER A 265     -22.892 -41.244  -3.823  1.00  1.58           C  
ATOM   4122  OG  SER A 265     -22.905 -41.979  -5.012  1.00  1.58           O  
ATOM   4123  H   SER A 265     -23.235 -39.333  -2.130  1.00  1.58           H  
ATOM   4124  HA  SER A 265     -21.429 -39.811  -4.391  1.00  1.58           H  
ATOM   4125 1HB  SER A 265     -22.205 -41.704  -3.115  1.00  1.58           H  
ATOM   4126 2HB  SER A 265     -23.885 -41.255  -3.374  1.00  1.58           H  
ATOM   4127  HG  SER A 265     -23.399 -41.441  -5.642  1.00  1.58           H  
ATOM   4128  N   ASP A 266     -22.711 -39.164  -6.401  1.00  2.06           N  
ATOM   4129  CA  ASP A 266     -23.398 -38.726  -7.604  1.00  2.06           C  
ATOM   4130  C   ASP A 266     -23.761 -39.947  -8.446  1.00  2.06           C  
ATOM   4131  O   ASP A 266     -22.875 -40.511  -9.087  1.00  2.06           O  
ATOM   4132  CB  ASP A 266     -22.523 -37.775  -8.423  1.00  2.06           C  
ATOM   4133  CG  ASP A 266     -23.215 -37.219  -9.724  1.00  2.06           C  
ATOM   4134  OD1 ASP A 266     -24.121 -37.849 -10.260  1.00  2.06           O  
ATOM   4135  OD2 ASP A 266     -22.846 -36.125 -10.140  1.00  2.06           O  
ATOM   4136  H   ASP A 266     -21.727 -39.423  -6.466  1.00  2.06           H  
ATOM   4137  HA  ASP A 266     -24.273 -38.173  -7.291  1.00  2.06           H  
ATOM   4138 1HB  ASP A 266     -22.228 -36.949  -7.793  1.00  2.06           H  
ATOM   4139 2HB  ASP A 266     -21.602 -38.296  -8.706  1.00  2.06           H  
ATOM   4140  N   PRO A 267     -25.047 -40.340  -8.543  1.00  2.73           N  
ATOM   4141  CA  PRO A 267     -25.512 -41.550  -9.194  1.00  2.73           C  
ATOM   4142  C   PRO A 267     -25.192 -41.549 -10.683  1.00  2.73           C  
ATOM   4143  O   PRO A 267     -25.163 -42.610 -11.314  1.00  2.73           O  
ATOM   4144  CB  PRO A 267     -27.022 -41.525  -8.929  1.00  2.73           C  
ATOM   4145  CG  PRO A 267     -27.357 -40.070  -8.722  1.00  2.73           C  
ATOM   4146  CD  PRO A 267     -26.139 -39.470  -8.052  1.00  2.73           C  
ATOM   4147  HA  PRO A 267     -25.046 -42.416  -8.702  1.00  2.73           H  
ATOM   4148 1HB  PRO A 267     -27.556 -41.964  -9.786  1.00  2.73           H  
ATOM   4149 2HB  PRO A 267     -27.259 -42.144  -8.053  1.00  2.73           H  
ATOM   4150 1HG  PRO A 267     -27.578 -39.597  -9.692  1.00  2.73           H  
ATOM   4151 2HG  PRO A 267     -28.263 -39.974  -8.108  1.00  2.73           H  
ATOM   4152 1HD  PRO A 267     -26.034 -38.443  -8.443  1.00  2.73           H  
ATOM   4153 2HD  PRO A 267     -26.216 -39.506  -6.950  1.00  2.73           H  
ATOM   4154  N   GLY A 268     -24.913 -40.368 -11.263  1.00  3.62           N  
ATOM   4155  CA  GLY A 268     -24.564 -40.280 -12.675  1.00  3.62           C  
ATOM   4156  C   GLY A 268     -23.308 -41.104 -12.931  1.00  3.62           C  
ATOM   4157  O   GLY A 268     -23.110 -41.666 -14.013  1.00  3.62           O  
ATOM   4158  H   GLY A 268     -24.885 -39.494 -10.725  1.00  3.62           H  
ATOM   4159 1HA  GLY A 268     -25.388 -40.642 -13.288  1.00  3.62           H  
ATOM   4160 2HA  GLY A 268     -24.385 -39.235 -12.934  1.00  3.62           H  
ATOM   4161  N   ALA A 269     -22.475 -41.221 -11.894  1.00  4.69           N  
ATOM   4162  CA  ALA A 269     -21.240 -41.970 -11.936  1.00  4.69           C  
ATOM   4163  C   ALA A 269     -21.502 -43.425 -12.263  1.00  4.69           C  
ATOM   4164  O   ALA A 269     -20.635 -44.083 -12.809  1.00  4.69           O  
ATOM   4165  CB  ALA A 269     -20.509 -41.869 -10.613  1.00  4.69           C  
ATOM   4166  H   ALA A 269     -22.717 -40.767 -11.012  1.00  4.69           H  
ATOM   4167  HA  ALA A 269     -20.613 -41.550 -12.721  1.00  4.69           H  
ATOM   4168 1HB  ALA A 269     -19.572 -42.414 -10.670  1.00  4.69           H  
ATOM   4169 2HB  ALA A 269     -20.311 -40.819 -10.399  1.00  4.69           H  
ATOM   4170 3HB  ALA A 269     -21.131 -42.290  -9.826  1.00  4.69           H  
ATOM   4171  N   SER A 270     -22.681 -43.961 -11.926  1.00  5.83           N  
ATOM   4172  CA  SER A 270     -22.954 -45.366 -12.200  1.00  5.83           C  
ATOM   4173  C   SER A 270     -23.082 -45.633 -13.706  1.00  5.83           C  
ATOM   4174  O   SER A 270     -22.991 -46.778 -14.150  1.00  5.83           O  
ATOM   4175  CB  SER A 270     -24.203 -45.821 -11.459  1.00  5.83           C  
ATOM   4176  OG  SER A 270     -25.366 -45.224 -11.964  1.00  5.83           O  
ATOM   4177  H   SER A 270     -23.417 -43.393 -11.514  1.00  5.83           H  
ATOM   4178  HA  SER A 270     -22.112 -45.952 -11.830  1.00  5.83           H  
ATOM   4179 1HB  SER A 270     -24.289 -46.904 -11.530  1.00  5.83           H  
ATOM   4180 2HB  SER A 270     -24.100 -45.570 -10.405  1.00  5.83           H  
ATOM   4181  HG  SER A 270     -25.250 -44.255 -11.846  1.00  5.83           H  
ATOM   4182  N   ALA A 271     -23.307 -44.572 -14.490  1.00  6.83           N  
ATOM   4183  CA  ALA A 271     -23.389 -44.652 -15.942  1.00  6.83           C  
ATOM   4184  C   ALA A 271     -22.046 -44.261 -16.543  1.00  6.83           C  
ATOM   4185  O   ALA A 271     -21.618 -44.775 -17.579  1.00  6.83           O  
ATOM   4186  CB  ALA A 271     -24.473 -43.727 -16.463  1.00  6.83           C  
ATOM   4187  H   ALA A 271     -23.384 -43.651 -14.070  1.00  6.83           H  
ATOM   4188  HA  ALA A 271     -23.611 -45.680 -16.224  1.00  6.83           H  
ATOM   4189 1HB  ALA A 271     -24.521 -43.799 -17.547  1.00  6.83           H  
ATOM   4190 2HB  ALA A 271     -25.430 -44.016 -16.033  1.00  6.83           H  
ATOM   4191 3HB  ALA A 271     -24.239 -42.704 -16.174  1.00  6.83           H  
ATOM   4192  N   LEU A 272     -21.397 -43.327 -15.859  1.00  7.48           N  
ATOM   4193  CA  LEU A 272     -20.158 -42.697 -16.271  1.00  7.48           C  
ATOM   4194  C   LEU A 272     -18.984 -43.108 -15.390  1.00  7.48           C  
ATOM   4195  O   LEU A 272     -18.088 -42.301 -15.109  1.00  7.48           O  
ATOM   4196  CB  LEU A 272     -20.352 -41.189 -16.186  1.00  7.48           C  
ATOM   4197  CG  LEU A 272     -21.492 -40.655 -17.045  1.00  7.48           C  
ATOM   4198  CD1 LEU A 272     -21.672 -39.185 -16.771  1.00  7.48           C  
ATOM   4199  CD2 LEU A 272     -21.196 -40.929 -18.507  1.00  7.48           C  
ATOM   4200  H   LEU A 272     -21.835 -42.972 -15.013  1.00  7.48           H  
ATOM   4201  HA  LEU A 272     -19.943 -42.986 -17.296  1.00  7.48           H  
ATOM   4202 1HB  LEU A 272     -20.569 -40.926 -15.152  1.00  7.48           H  
ATOM   4203 2HB  LEU A 272     -19.431 -40.695 -16.489  1.00  7.48           H  
ATOM   4204  HG  LEU A 272     -22.417 -41.156 -16.768  1.00  7.48           H  
ATOM   4205 1HD1 LEU A 272     -22.498 -38.801 -17.370  1.00  7.48           H  
ATOM   4206 2HD1 LEU A 272     -21.892 -39.040 -15.713  1.00  7.48           H  
ATOM   4207 3HD1 LEU A 272     -20.759 -38.652 -17.031  1.00  7.48           H  
ATOM   4208 1HD2 LEU A 272     -22.017 -40.557 -19.119  1.00  7.48           H  
ATOM   4209 2HD2 LEU A 272     -20.272 -40.427 -18.793  1.00  7.48           H  
ATOM   4210 3HD2 LEU A 272     -21.087 -42.005 -18.660  1.00  7.48           H  
ATOM   4211  N   PHE A 273     -18.949 -44.366 -14.965  1.00  7.57           N  
ATOM   4212  CA  PHE A 273     -17.931 -44.765 -13.998  1.00  7.57           C  
ATOM   4213  C   PHE A 273     -16.581 -45.034 -14.609  1.00  7.57           C  
ATOM   4214  O   PHE A 273     -16.095 -46.169 -14.641  1.00  7.57           O  
ATOM   4215  CB  PHE A 273     -18.308 -46.030 -13.231  1.00  7.57           C  
ATOM   4216  CG  PHE A 273     -17.504 -46.139 -11.966  1.00  7.57           C  
ATOM   4217  CD1 PHE A 273     -17.723 -45.220 -10.953  1.00  7.57           C  
ATOM   4218  CD2 PHE A 273     -16.528 -47.112 -11.786  1.00  7.57           C  
ATOM   4219  CE1 PHE A 273     -16.999 -45.263  -9.784  1.00  7.57           C  
ATOM   4220  CE2 PHE A 273     -15.794 -47.156 -10.606  1.00  7.57           C  
ATOM   4221  CZ  PHE A 273     -16.031 -46.227  -9.607  1.00  7.57           C  
ATOM   4222  H   PHE A 273     -19.676 -45.012 -15.246  1.00  7.57           H  
ATOM   4223  HA  PHE A 273     -17.823 -43.953 -13.277  1.00  7.57           H  
ATOM   4224 1HB  PHE A 273     -19.358 -46.054 -12.987  1.00  7.57           H  
ATOM   4225 2HB  PHE A 273     -18.097 -46.900 -13.844  1.00  7.57           H  
ATOM   4226  HD1 PHE A 273     -18.484 -44.456 -11.098  1.00  7.57           H  
ATOM   4227  HD2 PHE A 273     -16.342 -47.837 -12.576  1.00  7.57           H  
ATOM   4228  HE1 PHE A 273     -17.190 -44.534  -9.012  1.00  7.57           H  
ATOM   4229  HE2 PHE A 273     -15.027 -47.918 -10.468  1.00  7.57           H  
ATOM   4230  HZ  PHE A 273     -15.451 -46.254  -8.682  1.00  7.57           H  
ATOM   4231  N   ALA A 274     -15.931 -43.972 -15.048  1.00  7.00           N  
ATOM   4232  CA  ALA A 274     -14.600 -44.072 -15.627  1.00  7.00           C  
ATOM   4233  C   ALA A 274     -13.600 -44.170 -14.486  1.00  7.00           C  
ATOM   4234  O   ALA A 274     -12.808 -43.258 -14.246  1.00  7.00           O  
ATOM   4235  CB  ALA A 274     -14.304 -42.872 -16.507  1.00  7.00           C  
ATOM   4236  H   ALA A 274     -16.416 -43.079 -14.982  1.00  7.00           H  
ATOM   4237  HA  ALA A 274     -14.541 -44.981 -16.220  1.00  7.00           H  
ATOM   4238 1HB  ALA A 274     -13.304 -42.967 -16.925  1.00  7.00           H  
ATOM   4239 2HB  ALA A 274     -15.035 -42.824 -17.314  1.00  7.00           H  
ATOM   4240 3HB  ALA A 274     -14.366 -41.964 -15.909  1.00  7.00           H  
ATOM   4241  N   SER A 275     -13.660 -45.303 -13.790  1.00  5.89           N  
ATOM   4242  CA  SER A 275     -12.917 -45.564 -12.571  1.00  5.89           C  
ATOM   4243  C   SER A 275     -13.192 -44.471 -11.548  1.00  5.89           C  
ATOM   4244  O   SER A 275     -14.314 -43.978 -11.439  1.00  5.89           O  
ATOM   4245  CB  SER A 275     -11.427 -45.650 -12.851  1.00  5.89           C  
ATOM   4246  OG  SER A 275     -10.721 -46.051 -11.700  1.00  5.89           O  
ATOM   4247  H   SER A 275     -14.343 -45.984 -14.112  1.00  5.89           H  
ATOM   4248  HA  SER A 275     -13.254 -46.514 -12.156  1.00  5.89           H  
ATOM   4249 1HB  SER A 275     -11.256 -46.366 -13.651  1.00  5.89           H  
ATOM   4250 2HB  SER A 275     -11.052 -44.686 -13.189  1.00  5.89           H  
ATOM   4251  HG  SER A 275     -11.100 -46.898 -11.439  1.00  5.89           H  
ATOM   4252  N   ALA A 276     -12.154 -44.067 -10.834  1.00  4.58           N  
ATOM   4253  CA  ALA A 276     -12.269 -43.051  -9.791  1.00  4.58           C  
ATOM   4254  C   ALA A 276     -13.336 -43.429  -8.757  1.00  4.58           C  
ATOM   4255  O   ALA A 276     -13.311 -44.536  -8.223  1.00  4.58           O  
ATOM   4256  CB  ALA A 276     -12.575 -41.690 -10.412  1.00  4.58           C  
ATOM   4257  H   ALA A 276     -11.257 -44.510 -11.003  1.00  4.58           H  
ATOM   4258  HA  ALA A 276     -11.310 -42.992  -9.274  1.00  4.58           H  
ATOM   4259 1HB  ALA A 276     -12.612 -40.927  -9.636  1.00  4.58           H  
ATOM   4260 2HB  ALA A 276     -11.789 -41.439 -11.122  1.00  4.58           H  
ATOM   4261 3HB  ALA A 276     -13.530 -41.716 -10.937  1.00  4.58           H  
ATOM   4262  N   ASP A 277     -14.250 -42.500  -8.457  1.00  3.39           N  
ATOM   4263  CA  ASP A 277     -15.279 -42.719  -7.444  1.00  3.39           C  
ATOM   4264  C   ASP A 277     -16.474 -41.798  -7.688  1.00  3.39           C  
ATOM   4265  O   ASP A 277     -16.323 -40.713  -8.245  1.00  3.39           O  
ATOM   4266  CB  ASP A 277     -14.733 -42.496  -6.032  1.00  3.39           C  
ATOM   4267  CG  ASP A 277     -15.600 -43.172  -4.964  1.00  3.39           C  
ATOM   4268  OD1 ASP A 277     -15.333 -44.310  -4.651  1.00  3.39           O  
ATOM   4269  OD2 ASP A 277     -16.524 -42.558  -4.452  1.00  3.39           O  
ATOM   4270  H   ASP A 277     -14.239 -41.621  -8.942  1.00  3.39           H  
ATOM   4271  HA  ASP A 277     -15.617 -43.750  -7.515  1.00  3.39           H  
ATOM   4272 1HB  ASP A 277     -13.720 -42.895  -5.964  1.00  3.39           H  
ATOM   4273 2HB  ASP A 277     -14.684 -41.426  -5.822  1.00  3.39           H  
ATOM   4274  N   GLY A 278     -17.666 -42.231  -7.272  1.00  2.47           N  
ATOM   4275  CA  GLY A 278     -18.868 -41.405  -7.415  1.00  2.47           C  
ATOM   4276  C   GLY A 278     -19.002 -40.283  -6.370  1.00  2.47           C  
ATOM   4277  O   GLY A 278     -19.898 -39.442  -6.473  1.00  2.47           O  
ATOM   4278  H   GLY A 278     -17.732 -43.131  -6.813  1.00  2.47           H  
ATOM   4279 1HA  GLY A 278     -18.865 -40.958  -8.406  1.00  2.47           H  
ATOM   4280 2HA  GLY A 278     -19.747 -42.047  -7.367  1.00  2.47           H  
ATOM   4281  N   ARG A 279     -18.145 -40.263  -5.347  1.00  1.85           N  
ATOM   4282  CA  ARG A 279     -18.211 -39.207  -4.331  1.00  1.85           C  
ATOM   4283  C   ARG A 279     -17.721 -37.825  -4.781  1.00  1.85           C  
ATOM   4284  O   ARG A 279     -16.635 -37.690  -5.352  1.00  1.85           O  
ATOM   4285  CB  ARG A 279     -17.417 -39.628  -3.124  1.00  1.85           C  
ATOM   4286  CG  ARG A 279     -18.017 -40.727  -2.289  1.00  1.85           C  
ATOM   4287  CD  ARG A 279     -17.070 -41.130  -1.233  1.00  1.85           C  
ATOM   4288  NE  ARG A 279     -17.601 -42.142  -0.340  1.00  1.85           N  
ATOM   4289  CZ  ARG A 279     -17.704 -43.454  -0.623  1.00  1.85           C  
ATOM   4290  NH1 ARG A 279     -17.378 -43.933  -1.814  1.00  1.85           N  
ATOM   4291  NH2 ARG A 279     -18.144 -44.254   0.334  1.00  1.85           N  
ATOM   4292  H   ARG A 279     -17.440 -41.004  -5.239  1.00  1.85           H  
ATOM   4293  HA  ARG A 279     -19.246 -39.110  -4.026  1.00  1.85           H  
ATOM   4294 1HB  ARG A 279     -16.458 -40.013  -3.472  1.00  1.85           H  
ATOM   4295 2HB  ARG A 279     -17.207 -38.795  -2.520  1.00  1.85           H  
ATOM   4296 1HG  ARG A 279     -18.937 -40.368  -1.823  1.00  1.85           H  
ATOM   4297 2HG  ARG A 279     -18.235 -41.592  -2.917  1.00  1.85           H  
ATOM   4298 1HD  ARG A 279     -16.174 -41.535  -1.706  1.00  1.85           H  
ATOM   4299 2HD  ARG A 279     -16.803 -40.258  -0.636  1.00  1.85           H  
ATOM   4300  HE  ARG A 279     -17.874 -41.861   0.615  1.00  1.85           H  
ATOM   4301 1HH1 ARG A 279     -17.054 -43.305  -2.577  1.00  1.85           H  
ATOM   4302 2HH1 ARG A 279     -17.458 -44.918  -2.004  1.00  1.85           H  
ATOM   4303 1HH2 ARG A 279     -18.372 -43.832   1.251  1.00  1.85           H  
ATOM   4304 2HH2 ARG A 279     -18.241 -45.243   0.176  1.00  1.85           H  
ATOM   4305  N   LYS A 280     -18.489 -36.782  -4.450  1.00  1.48           N  
ATOM   4306  CA  LYS A 280     -18.071 -35.417  -4.761  1.00  1.48           C  
ATOM   4307  C   LYS A 280     -18.581 -34.422  -3.697  1.00  1.48           C  
ATOM   4308  O   LYS A 280     -19.544 -34.719  -2.988  1.00  1.48           O  
ATOM   4309  CB  LYS A 280     -18.619 -34.984  -6.123  1.00  1.48           C  
ATOM   4310  CG  LYS A 280     -20.116 -34.761  -6.151  1.00  1.48           C  
ATOM   4311  CD  LYS A 280     -20.586 -34.386  -7.545  1.00  1.48           C  
ATOM   4312  CE  LYS A 280     -22.040 -33.945  -7.546  1.00  1.48           C  
ATOM   4313  NZ  LYS A 280     -22.526 -33.679  -8.923  1.00  1.48           N  
ATOM   4314  H   LYS A 280     -19.389 -36.958  -4.007  1.00  1.48           H  
ATOM   4315  HA  LYS A 280     -16.990 -35.412  -4.800  1.00  1.48           H  
ATOM   4316 1HB  LYS A 280     -18.144 -34.067  -6.451  1.00  1.48           H  
ATOM   4317 2HB  LYS A 280     -18.385 -35.754  -6.863  1.00  1.48           H  
ATOM   4318 1HG  LYS A 280     -20.632 -35.671  -5.823  1.00  1.48           H  
ATOM   4319 2HG  LYS A 280     -20.369 -33.951  -5.462  1.00  1.48           H  
ATOM   4320 1HD  LYS A 280     -19.970 -33.572  -7.924  1.00  1.48           H  
ATOM   4321 2HD  LYS A 280     -20.478 -35.244  -8.212  1.00  1.48           H  
ATOM   4322 1HE  LYS A 280     -22.661 -34.717  -7.095  1.00  1.48           H  
ATOM   4323 2HE  LYS A 280     -22.130 -33.030  -6.956  1.00  1.48           H  
ATOM   4324 1HZ  LYS A 280     -23.488 -33.391  -8.898  1.00  1.48           H  
ATOM   4325 2HZ  LYS A 280     -21.971 -32.969  -9.365  1.00  1.48           H  
ATOM   4326 3HZ  LYS A 280     -22.461 -34.553  -9.459  1.00  1.48           H  
ATOM   4327  N   PRO A 281     -17.928 -33.265  -3.514  1.00  1.27           N  
ATOM   4328  CA  PRO A 281     -18.382 -32.161  -2.690  1.00  1.27           C  
ATOM   4329  C   PRO A 281     -19.780 -31.667  -3.019  1.00  1.27           C  
ATOM   4330  O   PRO A 281     -20.104 -31.403  -4.180  1.00  1.27           O  
ATOM   4331  CB  PRO A 281     -17.358 -31.081  -3.035  1.00  1.27           C  
ATOM   4332  CG  PRO A 281     -16.106 -31.834  -3.375  1.00  1.27           C  
ATOM   4333  CD  PRO A 281     -16.579 -33.060  -4.098  1.00  1.27           C  
ATOM   4334  HA  PRO A 281     -18.311 -32.444  -1.626  1.00  1.27           H  
ATOM   4335 1HB  PRO A 281     -17.722 -30.489  -3.893  1.00  1.27           H  
ATOM   4336 2HB  PRO A 281     -17.265 -30.408  -2.240  1.00  1.27           H  
ATOM   4337 1HG  PRO A 281     -15.437 -31.205  -3.987  1.00  1.27           H  
ATOM   4338 2HG  PRO A 281     -15.554 -32.071  -2.451  1.00  1.27           H  
ATOM   4339 1HD  PRO A 281     -16.623 -32.876  -5.177  1.00  1.27           H  
ATOM   4340 2HD  PRO A 281     -15.890 -33.874  -3.829  1.00  1.27           H  
ATOM   4341  N   ILE A 282     -20.557 -31.411  -1.980  1.00  1.16           N  
ATOM   4342  CA  ILE A 282     -21.927 -30.905  -2.102  1.00  1.16           C  
ATOM   4343  C   ILE A 282     -22.072 -29.497  -2.710  1.00  1.16           C  
ATOM   4344  O   ILE A 282     -23.149 -29.135  -3.187  1.00  1.16           O  
ATOM   4345  CB  ILE A 282     -22.570 -30.961  -0.719  1.00  1.16           C  
ATOM   4346  CG1 ILE A 282     -21.734 -30.091   0.235  1.00  1.16           C  
ATOM   4347  CG2 ILE A 282     -22.721 -32.398  -0.238  1.00  1.16           C  
ATOM   4348  CD1 ILE A 282     -22.313 -29.938   1.560  1.00  1.16           C  
ATOM   4349  H   ILE A 282     -20.211 -31.658  -1.048  1.00  1.16           H  
ATOM   4350  HA  ILE A 282     -22.470 -31.595  -2.744  1.00  1.16           H  
ATOM   4351  HB  ILE A 282     -23.551 -30.507  -0.769  1.00  1.16           H  
ATOM   4352 1HG1 ILE A 282     -20.763 -30.527   0.334  1.00  1.16           H  
ATOM   4353 2HG1 ILE A 282     -21.618 -29.117  -0.179  1.00  1.16           H  
ATOM   4354 1HG2 ILE A 282     -23.186 -32.413   0.739  1.00  1.16           H  
ATOM   4355 2HG2 ILE A 282     -23.335 -32.929  -0.927  1.00  1.16           H  
ATOM   4356 3HG2 ILE A 282     -21.764 -32.879  -0.186  1.00  1.16           H  
ATOM   4357 1HD1 ILE A 282     -21.651 -29.333   2.170  1.00  1.16           H  
ATOM   4358 2HD1 ILE A 282     -23.271 -29.470   1.465  1.00  1.16           H  
ATOM   4359 3HD1 ILE A 282     -22.430 -30.888   2.004  1.00  1.16           H  
ATOM   4360  N   GLY A 283     -20.998 -28.707  -2.699  1.00  1.11           N  
ATOM   4361  CA  GLY A 283     -21.021 -27.368  -3.295  1.00  1.11           C  
ATOM   4362  C   GLY A 283     -20.341 -27.347  -4.666  1.00  1.11           C  
ATOM   4363  O   GLY A 283     -20.068 -26.270  -5.227  1.00  1.11           O  
ATOM   4364  H   GLY A 283     -20.148 -29.059  -2.285  1.00  1.11           H  
ATOM   4365 1HA  GLY A 283     -22.057 -27.055  -3.414  1.00  1.11           H  
ATOM   4366 2HA  GLY A 283     -20.567 -26.648  -2.632  1.00  1.11           H  
ATOM   4367  N   GLY A 284     -19.994 -28.544  -5.154  1.00  1.10           N  
ATOM   4368  CA  GLY A 284     -19.359 -28.738  -6.441  1.00  1.10           C  
ATOM   4369  C   GLY A 284     -18.142 -27.866  -6.686  1.00  1.10           C  
ATOM   4370  O   GLY A 284     -17.288 -27.649  -5.811  1.00  1.10           O  
ATOM   4371  H   GLY A 284     -20.218 -29.393  -4.634  1.00  1.10           H  
ATOM   4372 1HA  GLY A 284     -19.071 -29.787  -6.526  1.00  1.10           H  
ATOM   4373 2HA  GLY A 284     -20.092 -28.559  -7.227  1.00  1.10           H  
ATOM   4374  N   HIS A 285     -18.118 -27.322  -7.899  1.00  1.09           N  
ATOM   4375  CA  HIS A 285     -17.047 -26.473  -8.379  1.00  1.09           C  
ATOM   4376  C   HIS A 285     -16.979 -25.117  -7.700  1.00  1.09           C  
ATOM   4377  O   HIS A 285     -15.950 -24.450  -7.773  1.00  1.09           O  
ATOM   4378  CB  HIS A 285     -17.199 -26.239  -9.882  1.00  1.09           C  
ATOM   4379  CG  HIS A 285     -18.400 -25.413 -10.233  1.00  1.09           C  
ATOM   4380  ND1 HIS A 285     -19.682 -25.927 -10.233  1.00  1.09           N  
ATOM   4381  CD2 HIS A 285     -18.516 -24.109 -10.587  1.00  1.09           C  
ATOM   4382  CE1 HIS A 285     -20.535 -24.971 -10.572  1.00  1.09           C  
ATOM   4383  NE2 HIS A 285     -19.854 -23.862 -10.794  1.00  1.09           N  
ATOM   4384  H   HIS A 285     -18.876 -27.538  -8.533  1.00  1.09           H  
ATOM   4385  HA  HIS A 285     -16.102 -26.978  -8.218  1.00  1.09           H  
ATOM   4386 1HB  HIS A 285     -16.313 -25.739 -10.258  1.00  1.09           H  
ATOM   4387 2HB  HIS A 285     -17.277 -27.195 -10.396  1.00  1.09           H  
ATOM   4388  HD2 HIS A 285     -17.702 -23.392 -10.686  1.00  1.09           H  
ATOM   4389  HE1 HIS A 285     -21.615 -25.078 -10.655  1.00  1.09           H  
ATOM   4390  HE2 HIS A 285     -20.251 -22.972 -11.068  1.00  1.09           H  
ATOM   4391  N   VAL A 286     -18.047 -24.684  -7.032  1.00  1.09           N  
ATOM   4392  CA  VAL A 286     -17.975 -23.359  -6.444  1.00  1.09           C  
ATOM   4393  C   VAL A 286     -17.050 -23.400  -5.263  1.00  1.09           C  
ATOM   4394  O   VAL A 286     -16.126 -22.589  -5.144  1.00  1.09           O  
ATOM   4395  CB  VAL A 286     -19.348 -22.849  -6.002  1.00  1.09           C  
ATOM   4396  CG1 VAL A 286     -19.165 -21.536  -5.257  1.00  1.09           C  
ATOM   4397  CG2 VAL A 286     -20.234 -22.659  -7.207  1.00  1.09           C  
ATOM   4398  H   VAL A 286     -18.874 -25.269  -6.905  1.00  1.09           H  
ATOM   4399  HA  VAL A 286     -17.573 -22.666  -7.186  1.00  1.09           H  
ATOM   4400  HB  VAL A 286     -19.805 -23.568  -5.325  1.00  1.09           H  
ATOM   4401 1HG1 VAL A 286     -20.124 -21.141  -4.938  1.00  1.09           H  
ATOM   4402 2HG1 VAL A 286     -18.532 -21.701  -4.392  1.00  1.09           H  
ATOM   4403 3HG1 VAL A 286     -18.693 -20.832  -5.915  1.00  1.09           H  
ATOM   4404 1HG2 VAL A 286     -21.199 -22.290  -6.880  1.00  1.09           H  
ATOM   4405 2HG2 VAL A 286     -19.780 -21.939  -7.885  1.00  1.09           H  
ATOM   4406 3HG2 VAL A 286     -20.360 -23.613  -7.722  1.00  1.09           H  
ATOM   4407  N   LEU A 287     -17.269 -24.377  -4.399  1.00  1.08           N  
ATOM   4408  CA  LEU A 287     -16.388 -24.492  -3.258  1.00  1.08           C  
ATOM   4409  C   LEU A 287     -14.977 -24.858  -3.714  1.00  1.08           C  
ATOM   4410  O   LEU A 287     -13.982 -24.308  -3.226  1.00  1.08           O  
ATOM   4411  CB  LEU A 287     -16.881 -25.574  -2.313  1.00  1.08           C  
ATOM   4412  CG  LEU A 287     -18.173 -25.317  -1.575  1.00  1.08           C  
ATOM   4413  CD1 LEU A 287     -18.537 -26.568  -0.841  1.00  1.08           C  
ATOM   4414  CD2 LEU A 287     -18.003 -24.181  -0.607  1.00  1.08           C  
ATOM   4415  H   LEU A 287     -18.049 -25.023  -4.553  1.00  1.08           H  
ATOM   4416  HA  LEU A 287     -16.354 -23.537  -2.735  1.00  1.08           H  
ATOM   4417 1HB  LEU A 287     -16.995 -26.504  -2.877  1.00  1.08           H  
ATOM   4418 2HB  LEU A 287     -16.116 -25.719  -1.566  1.00  1.08           H  
ATOM   4419  HG  LEU A 287     -18.953 -25.075  -2.287  1.00  1.08           H  
ATOM   4420 1HD1 LEU A 287     -19.449 -26.425  -0.306  1.00  1.08           H  
ATOM   4421 2HD1 LEU A 287     -18.643 -27.388  -1.540  1.00  1.08           H  
ATOM   4422 3HD1 LEU A 287     -17.743 -26.786  -0.150  1.00  1.08           H  
ATOM   4423 1HD2 LEU A 287     -18.938 -24.006  -0.074  1.00  1.08           H  
ATOM   4424 2HD2 LEU A 287     -17.214 -24.428   0.112  1.00  1.08           H  
ATOM   4425 3HD2 LEU A 287     -17.721 -23.307  -1.149  1.00  1.08           H  
ATOM   4426  N   ALA A 288     -14.883 -25.754  -4.708  1.00  1.07           N  
ATOM   4427  CA  ALA A 288     -13.568 -26.180  -5.155  1.00  1.07           C  
ATOM   4428  C   ALA A 288     -12.737 -25.022  -5.681  1.00  1.07           C  
ATOM   4429  O   ALA A 288     -11.541 -24.947  -5.402  1.00  1.07           O  
ATOM   4430  CB  ALA A 288     -13.698 -27.219  -6.245  1.00  1.07           C  
ATOM   4431  H   ALA A 288     -15.718 -26.185  -5.114  1.00  1.07           H  
ATOM   4432  HA  ALA A 288     -13.053 -26.610  -4.299  1.00  1.07           H  
ATOM   4433 1HB  ALA A 288     -12.715 -27.551  -6.557  1.00  1.07           H  
ATOM   4434 2HB  ALA A 288     -14.275 -28.069  -5.877  1.00  1.07           H  
ATOM   4435 3HB  ALA A 288     -14.203 -26.771  -7.086  1.00  1.07           H  
ATOM   4436  N   HIS A 289     -13.366 -24.107  -6.421  1.00  1.05           N  
ATOM   4437  CA  HIS A 289     -12.647 -22.978  -6.979  1.00  1.05           C  
ATOM   4438  C   HIS A 289     -12.308 -21.931  -5.925  1.00  1.05           C  
ATOM   4439  O   HIS A 289     -11.247 -21.309  -5.979  1.00  1.05           O  
ATOM   4440  CB  HIS A 289     -13.460 -22.323  -8.096  1.00  1.05           C  
ATOM   4441  CG  HIS A 289     -13.612 -23.177  -9.324  1.00  1.05           C  
ATOM   4442  ND1 HIS A 289     -14.532 -22.896 -10.313  1.00  1.05           N  
ATOM   4443  CD2 HIS A 289     -12.984 -24.313  -9.706  1.00  1.05           C  
ATOM   4444  CE1 HIS A 289     -14.454 -23.815 -11.258  1.00  1.05           C  
ATOM   4445  NE2 HIS A 289     -13.524 -24.689 -10.915  1.00  1.05           N  
ATOM   4446  H   HIS A 289     -14.357 -24.211  -6.643  1.00  1.05           H  
ATOM   4447  HA  HIS A 289     -11.709 -23.326  -7.408  1.00  1.05           H  
ATOM   4448 1HB  HIS A 289     -14.463 -22.098  -7.716  1.00  1.05           H  
ATOM   4449 2HB  HIS A 289     -12.998 -21.383  -8.380  1.00  1.05           H  
ATOM   4450  HD1 HIS A 289     -15.172 -22.130 -10.317  1.00  1.05           H  
ATOM   4451  HD2 HIS A 289     -12.197 -24.913  -9.247  1.00  1.05           H  
ATOM   4452  HE1 HIS A 289     -15.103 -23.767 -12.132  1.00  1.05           H  
ATOM   4453  N   ALA A 290     -13.230 -21.698  -4.990  1.00  1.01           N  
ATOM   4454  CA  ALA A 290     -13.038 -20.700  -3.944  1.00  1.01           C  
ATOM   4455  C   ALA A 290     -11.876 -20.985  -2.998  1.00  1.01           C  
ATOM   4456  O   ALA A 290     -11.194 -20.059  -2.551  1.00  1.01           O  
ATOM   4457  CB  ALA A 290     -14.289 -20.599  -3.122  1.00  1.01           C  
ATOM   4458  H   ALA A 290     -14.109 -22.220  -5.001  1.00  1.01           H  
ATOM   4459  HA  ALA A 290     -12.844 -19.746  -4.433  1.00  1.01           H  
ATOM   4460 1HB  ALA A 290     -14.170 -19.826  -2.368  1.00  1.01           H  
ATOM   4461 2HB  ALA A 290     -15.116 -20.350  -3.785  1.00  1.01           H  
ATOM   4462 3HB  ALA A 290     -14.481 -21.561  -2.636  1.00  1.01           H  
ATOM   4463  N   SER A 291     -11.669 -22.252  -2.661  1.00  0.96           N  
ATOM   4464  CA  SER A 291     -10.639 -22.591  -1.686  1.00  0.96           C  
ATOM   4465  C   SER A 291      -9.217 -22.388  -2.187  1.00  0.96           C  
ATOM   4466  O   SER A 291      -8.941 -22.455  -3.383  1.00  0.96           O  
ATOM   4467  CB  SER A 291     -10.785 -24.037  -1.288  1.00  0.96           C  
ATOM   4468  OG  SER A 291     -10.470 -24.900  -2.359  1.00  0.96           O  
ATOM   4469  H   SER A 291     -12.274 -22.984  -3.041  1.00  0.96           H  
ATOM   4470  HA  SER A 291     -10.787 -21.966  -0.804  1.00  0.96           H  
ATOM   4471 1HB  SER A 291     -10.146 -24.256  -0.428  1.00  0.96           H  
ATOM   4472 2HB  SER A 291     -11.806 -24.210  -0.996  1.00  0.96           H  
ATOM   4473  HG  SER A 291     -11.104 -24.691  -3.068  1.00  0.96           H  
ATOM   4474  N   ALA A 292      -8.289 -22.220  -1.242  1.00  0.90           N  
ATOM   4475  CA  ALA A 292      -6.867 -22.201  -1.549  1.00  0.90           C  
ATOM   4476  C   ALA A 292      -6.330 -23.616  -1.414  1.00  0.90           C  
ATOM   4477  O   ALA A 292      -5.533 -24.077  -2.228  1.00  0.90           O  
ATOM   4478  CB  ALA A 292      -6.127 -21.267  -0.619  1.00  0.90           C  
ATOM   4479  H   ALA A 292      -8.570 -22.138  -0.270  1.00  0.90           H  
ATOM   4480  HA  ALA A 292      -6.735 -21.876  -2.580  1.00  0.90           H  
ATOM   4481 1HB  ALA A 292      -5.067 -21.272  -0.863  1.00  0.90           H  
ATOM   4482 2HB  ALA A 292      -6.521 -20.258  -0.726  1.00  0.90           H  
ATOM   4483 3HB  ALA A 292      -6.268 -21.611   0.405  1.00  0.90           H  
ATOM   4484  N   THR A 293      -6.779 -24.290  -0.354  1.00  0.85           N  
ATOM   4485  CA  THR A 293      -6.391 -25.670  -0.073  1.00  0.85           C  
ATOM   4486  C   THR A 293      -7.601 -26.548   0.207  1.00  0.85           C  
ATOM   4487  O   THR A 293      -8.445 -26.201   1.036  1.00  0.85           O  
ATOM   4488  CB  THR A 293      -5.408 -25.750   1.118  1.00  0.85           C  
ATOM   4489  OG1 THR A 293      -4.190 -25.035   0.783  1.00  0.85           O  
ATOM   4490  CG2 THR A 293      -5.094 -27.212   1.515  1.00  0.85           C  
ATOM   4491  H   THR A 293      -7.421 -23.813   0.276  1.00  0.85           H  
ATOM   4492  HA  THR A 293      -5.888 -26.071  -0.948  1.00  0.85           H  
ATOM   4493  HB  THR A 293      -5.863 -25.253   1.971  1.00  0.85           H  
ATOM   4494  HG1 THR A 293      -3.618 -25.591   0.251  1.00  0.85           H  
ATOM   4495 1HG2 THR A 293      -4.417 -27.204   2.354  1.00  0.85           H  
ATOM   4496 2HG2 THR A 293      -6.016 -27.719   1.797  1.00  0.85           H  
ATOM   4497 3HG2 THR A 293      -4.640 -27.742   0.698  1.00  0.85           H  
ATOM   4498  N   ARG A 294      -7.646 -27.706  -0.451  1.00  0.81           N  
ATOM   4499  CA  ARG A 294      -8.722 -28.660  -0.224  1.00  0.81           C  
ATOM   4500  C   ARG A 294      -8.248 -30.043   0.192  1.00  0.81           C  
ATOM   4501  O   ARG A 294      -7.453 -30.695  -0.512  1.00  0.81           O  
ATOM   4502  CB  ARG A 294      -9.580 -28.802  -1.464  1.00  0.81           C  
ATOM   4503  CG  ARG A 294     -10.732 -29.742  -1.293  1.00  0.81           C  
ATOM   4504  CD  ARG A 294     -11.675 -29.712  -2.450  1.00  0.81           C  
ATOM   4505  NE  ARG A 294     -11.150 -30.357  -3.636  1.00  0.81           N  
ATOM   4506  CZ  ARG A 294     -10.729 -29.703  -4.742  1.00  0.81           C  
ATOM   4507  NH1 ARG A 294     -10.736 -28.389  -4.755  1.00  0.81           N  
ATOM   4508  NH2 ARG A 294     -10.313 -30.365  -5.810  1.00  0.81           N  
ATOM   4509  H   ARG A 294      -6.941 -27.884  -1.161  1.00  0.81           H  
ATOM   4510  HA  ARG A 294      -9.352 -28.273   0.574  1.00  0.81           H  
ATOM   4511 1HB  ARG A 294      -9.979 -27.824  -1.749  1.00  0.81           H  
ATOM   4512 2HB  ARG A 294      -8.970 -29.166  -2.291  1.00  0.81           H  
ATOM   4513 1HG  ARG A 294     -10.352 -30.764  -1.201  1.00  0.81           H  
ATOM   4514 2HG  ARG A 294     -11.235 -29.473  -0.385  1.00  0.81           H  
ATOM   4515 1HD  ARG A 294     -12.589 -30.236  -2.174  1.00  0.81           H  
ATOM   4516 2HD  ARG A 294     -11.914 -28.678  -2.697  1.00  0.81           H  
ATOM   4517  HE  ARG A 294     -11.123 -31.382  -3.623  1.00  0.81           H  
ATOM   4518 1HH1 ARG A 294     -11.041 -27.882  -3.937  1.00  0.81           H  
ATOM   4519 2HH1 ARG A 294     -10.424 -27.877  -5.576  1.00  0.81           H  
ATOM   4520 1HH2 ARG A 294     -10.325 -31.376  -5.833  1.00  0.81           H  
ATOM   4521 2HH2 ARG A 294      -9.999 -29.853  -6.627  1.00  0.81           H  
ATOM   4522  N   ILE A 295      -8.760 -30.453   1.363  1.00  0.80           N  
ATOM   4523  CA  ILE A 295      -8.483 -31.737   1.999  1.00  0.80           C  
ATOM   4524  C   ILE A 295      -9.738 -32.619   2.045  1.00  0.80           C  
ATOM   4525  O   ILE A 295     -10.821 -32.135   2.388  1.00  0.80           O  
ATOM   4526  CB  ILE A 295      -7.989 -31.560   3.454  1.00  0.80           C  
ATOM   4527  CG1 ILE A 295      -6.779 -30.620   3.525  1.00  0.80           C  
ATOM   4528  CG2 ILE A 295      -7.646 -32.924   4.097  1.00  0.80           C  
ATOM   4529  CD1 ILE A 295      -5.599 -31.080   2.742  1.00  0.80           C  
ATOM   4530  H   ILE A 295      -9.393 -29.813   1.852  1.00  0.80           H  
ATOM   4531  HA  ILE A 295      -7.721 -32.249   1.425  1.00  0.80           H  
ATOM   4532  HB  ILE A 295      -8.767 -31.103   4.014  1.00  0.80           H  
ATOM   4533 1HG1 ILE A 295      -7.073 -29.628   3.177  1.00  0.80           H  
ATOM   4534 2HG1 ILE A 295      -6.483 -30.546   4.568  1.00  0.80           H  
ATOM   4535 1HG2 ILE A 295      -7.328 -32.768   5.128  1.00  0.80           H  
ATOM   4536 2HG2 ILE A 295      -8.520 -33.567   4.092  1.00  0.80           H  
ATOM   4537 3HG2 ILE A 295      -6.841 -33.402   3.535  1.00  0.80           H  
ATOM   4538 1HD1 ILE A 295      -4.781 -30.385   2.847  1.00  0.80           H  
ATOM   4539 2HD1 ILE A 295      -5.290 -32.061   3.090  1.00  0.80           H  
ATOM   4540 3HD1 ILE A 295      -5.885 -31.126   1.717  1.00  0.80           H  
ATOM   4541  N   LEU A 296      -9.592 -33.879   1.666  1.00  0.81           N  
ATOM   4542  CA  LEU A 296     -10.663 -34.860   1.744  1.00  0.81           C  
ATOM   4543  C   LEU A 296     -10.418 -35.811   2.902  1.00  0.81           C  
ATOM   4544  O   LEU A 296      -9.324 -36.368   3.030  1.00  0.81           O  
ATOM   4545  CB  LEU A 296     -10.766 -35.686   0.460  1.00  0.81           C  
ATOM   4546  CG  LEU A 296     -11.811 -36.844   0.501  1.00  0.81           C  
ATOM   4547  CD1 LEU A 296     -13.203 -36.257   0.576  1.00  0.81           C  
ATOM   4548  CD2 LEU A 296     -11.653 -37.744  -0.706  1.00  0.81           C  
ATOM   4549  H   LEU A 296      -8.676 -34.176   1.346  1.00  0.81           H  
ATOM   4550  HA  LEU A 296     -11.611 -34.343   1.909  1.00  0.81           H  
ATOM   4551 1HB  LEU A 296     -11.059 -35.020  -0.338  1.00  0.81           H  
ATOM   4552 2HB  LEU A 296      -9.786 -36.105   0.223  1.00  0.81           H  
ATOM   4553  HG  LEU A 296     -11.649 -37.438   1.402  1.00  0.81           H  
ATOM   4554 1HD1 LEU A 296     -13.936 -37.062   0.632  1.00  0.81           H  
ATOM   4555 2HD1 LEU A 296     -13.281 -35.644   1.450  1.00  0.81           H  
ATOM   4556 3HD1 LEU A 296     -13.395 -35.652  -0.308  1.00  0.81           H  
ATOM   4557 1HD2 LEU A 296     -12.381 -38.553  -0.648  1.00  0.81           H  
ATOM   4558 2HD2 LEU A 296     -11.826 -37.183  -1.604  1.00  0.81           H  
ATOM   4559 3HD2 LEU A 296     -10.645 -38.162  -0.724  1.00  0.81           H  
ATOM   4560  N   LEU A 297     -11.402 -35.977   3.771  1.00  0.85           N  
ATOM   4561  CA  LEU A 297     -11.279 -36.906   4.876  1.00  0.85           C  
ATOM   4562  C   LEU A 297     -12.211 -38.095   4.638  1.00  0.85           C  
ATOM   4563  O   LEU A 297     -13.353 -37.925   4.201  1.00  0.85           O  
ATOM   4564  CB  LEU A 297     -11.663 -36.240   6.207  1.00  0.85           C  
ATOM   4565  CG  LEU A 297     -10.944 -34.952   6.587  1.00  0.85           C  
ATOM   4566  CD1 LEU A 297     -11.500 -34.476   7.932  1.00  0.85           C  
ATOM   4567  CD2 LEU A 297      -9.478 -35.148   6.647  1.00  0.85           C  
ATOM   4568  H   LEU A 297     -12.259 -35.462   3.644  1.00  0.85           H  
ATOM   4569  HA  LEU A 297     -10.258 -37.262   4.936  1.00  0.85           H  
ATOM   4570 1HB  LEU A 297     -12.732 -36.028   6.188  1.00  0.85           H  
ATOM   4571 2HB  LEU A 297     -11.466 -36.956   7.007  1.00  0.85           H  
ATOM   4572  HG  LEU A 297     -11.159 -34.212   5.846  1.00  0.85           H  
ATOM   4573 1HD1 LEU A 297     -11.020 -33.552   8.227  1.00  0.85           H  
ATOM   4574 2HD1 LEU A 297     -12.551 -34.332   7.844  1.00  0.85           H  
ATOM   4575 3HD1 LEU A 297     -11.319 -35.206   8.688  1.00  0.85           H  
ATOM   4576 1HD2 LEU A 297      -8.986 -34.210   6.912  1.00  0.85           H  
ATOM   4577 2HD2 LEU A 297      -9.247 -35.901   7.384  1.00  0.85           H  
ATOM   4578 3HD2 LEU A 297      -9.138 -35.474   5.672  1.00  0.85           H  
ATOM   4579  N   ARG A 298     -11.753 -39.285   5.002  1.00  0.91           N  
ATOM   4580  CA  ARG A 298     -12.579 -40.483   4.912  1.00  0.91           C  
ATOM   4581  C   ARG A 298     -12.343 -41.401   6.104  1.00  0.91           C  
ATOM   4582  O   ARG A 298     -11.266 -41.413   6.700  1.00  0.91           O  
ATOM   4583  CB  ARG A 298     -12.275 -41.243   3.631  1.00  0.91           C  
ATOM   4584  CG  ARG A 298     -10.871 -41.824   3.549  1.00  0.91           C  
ATOM   4585  CD  ARG A 298     -10.650 -42.551   2.267  1.00  0.91           C  
ATOM   4586  NE  ARG A 298      -9.292 -43.082   2.149  1.00  0.91           N  
ATOM   4587  CZ  ARG A 298      -8.896 -44.284   2.618  1.00  0.91           C  
ATOM   4588  NH1 ARG A 298      -9.757 -45.065   3.230  1.00  0.91           N  
ATOM   4589  NH2 ARG A 298      -7.643 -44.677   2.461  1.00  0.91           N  
ATOM   4590  H   ARG A 298     -10.783 -39.359   5.308  1.00  0.91           H  
ATOM   4591  HA  ARG A 298     -13.625 -40.187   4.898  1.00  0.91           H  
ATOM   4592 1HB  ARG A 298     -12.980 -42.063   3.523  1.00  0.91           H  
ATOM   4593 2HB  ARG A 298     -12.407 -40.576   2.775  1.00  0.91           H  
ATOM   4594 1HG  ARG A 298     -10.141 -41.016   3.622  1.00  0.91           H  
ATOM   4595 2HG  ARG A 298     -10.728 -42.527   4.374  1.00  0.91           H  
ATOM   4596 1HD  ARG A 298     -11.347 -43.386   2.201  1.00  0.91           H  
ATOM   4597 2HD  ARG A 298     -10.820 -41.871   1.434  1.00  0.91           H  
ATOM   4598  HE  ARG A 298      -8.603 -42.507   1.686  1.00  0.91           H  
ATOM   4599 1HH1 ARG A 298     -10.718 -44.763   3.344  1.00  0.91           H  
ATOM   4600 2HH1 ARG A 298      -9.466 -45.965   3.577  1.00  0.91           H  
ATOM   4601 1HH2 ARG A 298      -6.979 -44.077   1.988  1.00  0.91           H  
ATOM   4602 2HH2 ARG A 298      -7.350 -45.578   2.810  1.00  0.91           H  
ATOM   4603  N   LYS A 299     -13.332 -42.199   6.464  1.00  0.98           N  
ATOM   4604  CA  LYS A 299     -13.123 -43.124   7.571  1.00  0.98           C  
ATOM   4605  C   LYS A 299     -12.521 -44.445   7.093  1.00  0.98           C  
ATOM   4606  O   LYS A 299     -12.950 -44.989   6.071  1.00  0.98           O  
ATOM   4607  CB  LYS A 299     -14.412 -43.340   8.363  1.00  0.98           C  
ATOM   4608  CG  LYS A 299     -14.196 -44.197   9.602  1.00  0.98           C  
ATOM   4609  CD  LYS A 299     -15.429 -44.311  10.472  1.00  0.98           C  
ATOM   4610  CE  LYS A 299     -15.084 -45.075  11.748  1.00  0.98           C  
ATOM   4611  NZ  LYS A 299     -14.730 -46.496  11.481  1.00  0.98           N  
ATOM   4612  H   LYS A 299     -14.223 -42.170   5.983  1.00  0.98           H  
ATOM   4613  HA  LYS A 299     -12.404 -42.689   8.254  1.00  0.98           H  
ATOM   4614 1HB  LYS A 299     -14.817 -42.374   8.685  1.00  0.98           H  
ATOM   4615 2HB  LYS A 299     -15.157 -43.824   7.734  1.00  0.98           H  
ATOM   4616 1HG  LYS A 299     -13.909 -45.202   9.292  1.00  0.98           H  
ATOM   4617 2HG  LYS A 299     -13.377 -43.782  10.193  1.00  0.98           H  
ATOM   4618 1HD  LYS A 299     -15.788 -43.312  10.731  1.00  0.98           H  
ATOM   4619 2HD  LYS A 299     -16.212 -44.840   9.933  1.00  0.98           H  
ATOM   4620 1HE  LYS A 299     -14.225 -44.594  12.217  1.00  0.98           H  
ATOM   4621 2HE  LYS A 299     -15.928 -45.040  12.434  1.00  0.98           H  
ATOM   4622 1HZ  LYS A 299     -14.473 -46.948  12.371  1.00  0.98           H  
ATOM   4623 2HZ  LYS A 299     -15.504 -46.978  11.060  1.00  0.98           H  
ATOM   4624 3HZ  LYS A 299     -13.920 -46.539  10.854  1.00  0.98           H  
ATOM   4625  N   GLY A 300     -11.493 -44.923   7.798  1.00  1.03           N  
ATOM   4626  CA  GLY A 300     -10.839 -46.190   7.503  1.00  1.03           C  
ATOM   4627  C   GLY A 300     -11.236 -47.256   8.531  1.00  1.03           C  
ATOM   4628  O   GLY A 300     -12.343 -47.233   9.078  1.00  1.03           O  
ATOM   4629  H   GLY A 300     -11.151 -44.424   8.617  1.00  1.03           H  
ATOM   4630 1HA  GLY A 300     -11.107 -46.521   6.501  1.00  1.03           H  
ATOM   4631 2HA  GLY A 300      -9.758 -46.048   7.523  1.00  1.03           H  
ATOM   4632  N   ARG A 301     -10.336 -48.211   8.770  1.00  1.04           N  
ATOM   4633  CA  ARG A 301     -10.598 -49.298   9.714  1.00  1.04           C  
ATOM   4634  C   ARG A 301     -10.612 -48.795  11.156  1.00  1.04           C  
ATOM   4635  O   ARG A 301      -9.901 -47.849  11.493  1.00  1.04           O  
ATOM   4636  CB  ARG A 301      -9.544 -50.381   9.576  1.00  1.04           C  
ATOM   4637  CG  ARG A 301      -8.138 -49.971  10.008  1.00  1.04           C  
ATOM   4638  CD  ARG A 301      -7.147 -51.069   9.787  1.00  1.04           C  
ATOM   4639  NE  ARG A 301      -5.793 -50.684  10.194  1.00  1.04           N  
ATOM   4640  CZ  ARG A 301      -4.708 -51.482  10.080  1.00  1.04           C  
ATOM   4641  NH1 ARG A 301      -4.834 -52.693   9.576  1.00  1.04           N  
ATOM   4642  NH2 ARG A 301      -3.519 -51.058  10.469  1.00  1.04           N  
ATOM   4643  H   ARG A 301      -9.445 -48.180   8.295  1.00  1.04           H  
ATOM   4644  HA  ARG A 301     -11.574 -49.726   9.485  1.00  1.04           H  
ATOM   4645 1HB  ARG A 301      -9.830 -51.243  10.174  1.00  1.04           H  
ATOM   4646 2HB  ARG A 301      -9.488 -50.706   8.538  1.00  1.04           H  
ATOM   4647 1HG  ARG A 301      -7.815 -49.096   9.442  1.00  1.04           H  
ATOM   4648 2HG  ARG A 301      -8.140 -49.722  11.073  1.00  1.04           H  
ATOM   4649 1HD  ARG A 301      -7.441 -51.941  10.369  1.00  1.04           H  
ATOM   4650 2HD  ARG A 301      -7.123 -51.329   8.731  1.00  1.04           H  
ATOM   4651  HE  ARG A 301      -5.666 -49.735  10.592  1.00  1.04           H  
ATOM   4652 1HH1 ARG A 301      -5.740 -53.024   9.277  1.00  1.04           H  
ATOM   4653 2HH1 ARG A 301      -4.025 -53.291   9.490  1.00  1.04           H  
ATOM   4654 1HH2 ARG A 301      -3.411 -50.127  10.858  1.00  1.04           H  
ATOM   4655 2HH2 ARG A 301      -2.717 -51.660  10.381  1.00  1.04           H  
ATOM   4656  N   GLY A 302     -11.379 -49.459  12.018  1.00  1.01           N  
ATOM   4657  CA  GLY A 302     -11.390 -49.096  13.431  1.00  1.01           C  
ATOM   4658  C   GLY A 302     -11.800 -47.640  13.593  1.00  1.01           C  
ATOM   4659  O   GLY A 302     -12.826 -47.211  13.044  1.00  1.01           O  
ATOM   4660  H   GLY A 302     -11.954 -50.223  11.693  1.00  1.01           H  
ATOM   4661 1HA  GLY A 302     -12.083 -49.740  13.974  1.00  1.01           H  
ATOM   4662 2HA  GLY A 302     -10.399 -49.252  13.857  1.00  1.01           H  
ATOM   4663  N   ASP A 303     -10.990 -46.897  14.354  1.00  0.95           N  
ATOM   4664  CA  ASP A 303     -11.201 -45.476  14.611  1.00  0.95           C  
ATOM   4665  C   ASP A 303     -10.247 -44.604  13.789  1.00  0.95           C  
ATOM   4666  O   ASP A 303     -10.144 -43.390  14.021  1.00  0.95           O  
ATOM   4667  CB  ASP A 303     -11.010 -45.168  16.096  1.00  0.95           C  
ATOM   4668  CG  ASP A 303     -12.055 -45.828  16.972  1.00  0.95           C  
ATOM   4669  OD1 ASP A 303     -13.209 -45.788  16.617  1.00  0.95           O  
ATOM   4670  OD2 ASP A 303     -11.692 -46.376  17.982  1.00  0.95           O  
ATOM   4671  H   ASP A 303     -10.179 -47.341  14.760  1.00  0.95           H  
ATOM   4672  HA  ASP A 303     -12.222 -45.223  14.328  1.00  0.95           H  
ATOM   4673 1HB  ASP A 303     -10.022 -45.507  16.411  1.00  0.95           H  
ATOM   4674 2HB  ASP A 303     -11.049 -44.092  16.255  1.00  0.95           H  
ATOM   4675  N   GLU A 304      -9.552 -45.221  12.831  1.00  0.88           N  
ATOM   4676  CA  GLU A 304      -8.605 -44.491  12.002  1.00  0.88           C  
ATOM   4677  C   GLU A 304      -9.298 -43.786  10.855  1.00  0.88           C  
ATOM   4678  O   GLU A 304     -10.172 -44.347  10.191  1.00  0.88           O  
ATOM   4679  CB  GLU A 304      -7.522 -45.421  11.440  1.00  0.88           C  
ATOM   4680  CG  GLU A 304      -6.555 -46.001  12.472  1.00  0.88           C  
ATOM   4681  CD  GLU A 304      -5.532 -46.929  11.861  1.00  0.88           C  
ATOM   4682  OE1 GLU A 304      -5.928 -47.938  11.320  1.00  0.88           O  
ATOM   4683  OE2 GLU A 304      -4.357 -46.634  11.935  1.00  0.88           O  
ATOM   4684  H   GLU A 304      -9.696 -46.213  12.640  1.00  0.88           H  
ATOM   4685  HA  GLU A 304      -8.123 -43.733  12.614  1.00  0.88           H  
ATOM   4686 1HB  GLU A 304      -7.996 -46.252  10.920  1.00  0.88           H  
ATOM   4687 2HB  GLU A 304      -6.941 -44.879  10.709  1.00  0.88           H  
ATOM   4688 1HG  GLU A 304      -6.026 -45.179  12.943  1.00  0.88           H  
ATOM   4689 2HG  GLU A 304      -7.123 -46.528  13.238  1.00  0.88           H  
ATOM   4690  N   ARG A 305      -8.895 -42.553  10.626  1.00  0.82           N  
ATOM   4691  CA  ARG A 305      -9.397 -41.735   9.542  1.00  0.82           C  
ATOM   4692  C   ARG A 305      -8.246 -41.379   8.624  1.00  0.82           C  
ATOM   4693  O   ARG A 305      -7.102 -41.272   9.067  1.00  0.82           O  
ATOM   4694  CB  ARG A 305     -10.042 -40.474  10.071  1.00  0.82           C  
ATOM   4695  CG  ARG A 305     -11.504 -40.567  10.495  1.00  0.82           C  
ATOM   4696  CD  ARG A 305     -11.715 -41.274  11.792  1.00  0.82           C  
ATOM   4697  NE  ARG A 305     -13.118 -41.299  12.161  1.00  0.82           N  
ATOM   4698  CZ  ARG A 305     -13.612 -41.774  13.318  1.00  0.82           C  
ATOM   4699  NH1 ARG A 305     -12.833 -42.258  14.272  1.00  0.82           N  
ATOM   4700  NH2 ARG A 305     -14.910 -41.739  13.476  1.00  0.82           N  
ATOM   4701  H   ARG A 305      -8.201 -42.158  11.249  1.00  0.82           H  
ATOM   4702  HA  ARG A 305     -10.133 -42.297   8.974  1.00  0.82           H  
ATOM   4703 1HB  ARG A 305      -9.483 -40.166  10.937  1.00  0.82           H  
ATOM   4704 2HB  ARG A 305      -9.974 -39.700   9.312  1.00  0.82           H  
ATOM   4705 1HG  ARG A 305     -11.857 -39.560  10.634  1.00  0.82           H  
ATOM   4706 2HG  ARG A 305     -12.091 -41.046   9.728  1.00  0.82           H  
ATOM   4707 1HD  ARG A 305     -11.388 -42.294  11.715  1.00  0.82           H  
ATOM   4708 2HD  ARG A 305     -11.157 -40.772  12.585  1.00  0.82           H  
ATOM   4709  HE  ARG A 305     -13.815 -40.952  11.481  1.00  0.82           H  
ATOM   4710 1HH1 ARG A 305     -11.813 -42.309  14.148  1.00  0.82           H  
ATOM   4711 2HH1 ARG A 305     -13.243 -42.603  15.130  1.00  0.82           H  
ATOM   4712 1HH2 ARG A 305     -15.468 -41.366  12.696  1.00  0.82           H  
ATOM   4713 2HH2 ARG A 305     -15.333 -42.082  14.326  1.00  0.82           H  
ATOM   4714  N   VAL A 306      -8.538 -41.205   7.347  1.00  0.79           N  
ATOM   4715  CA  VAL A 306      -7.510 -40.859   6.380  1.00  0.79           C  
ATOM   4716  C   VAL A 306      -7.771 -39.537   5.692  1.00  0.79           C  
ATOM   4717  O   VAL A 306      -8.887 -39.249   5.258  1.00  0.79           O  
ATOM   4718  CB  VAL A 306      -7.364 -41.980   5.334  1.00  0.79           C  
ATOM   4719  CG1 VAL A 306      -6.343 -41.591   4.257  1.00  0.79           C  
ATOM   4720  CG2 VAL A 306      -6.916 -43.255   6.047  1.00  0.79           C  
ATOM   4721  H   VAL A 306      -9.501 -41.309   7.044  1.00  0.79           H  
ATOM   4722  HA  VAL A 306      -6.567 -40.778   6.908  1.00  0.79           H  
ATOM   4723  HB  VAL A 306      -8.311 -42.147   4.852  1.00  0.79           H  
ATOM   4724 1HG1 VAL A 306      -6.249 -42.391   3.534  1.00  0.79           H  
ATOM   4725 2HG1 VAL A 306      -6.667 -40.685   3.746  1.00  0.79           H  
ATOM   4726 3HG1 VAL A 306      -5.375 -41.416   4.718  1.00  0.79           H  
ATOM   4727 1HG2 VAL A 306      -6.814 -44.059   5.325  1.00  0.79           H  
ATOM   4728 2HG2 VAL A 306      -5.955 -43.075   6.532  1.00  0.79           H  
ATOM   4729 3HG2 VAL A 306      -7.651 -43.540   6.796  1.00  0.79           H  
ATOM   4730  N   ALA A 307      -6.737 -38.708   5.638  1.00  0.79           N  
ATOM   4731  CA  ALA A 307      -6.845 -37.414   4.987  1.00  0.79           C  
ATOM   4732  C   ALA A 307      -6.036 -37.395   3.721  1.00  0.79           C  
ATOM   4733  O   ALA A 307      -4.974 -38.017   3.651  1.00  0.79           O  
ATOM   4734  CB  ALA A 307      -6.369 -36.296   5.879  1.00  0.79           C  
ATOM   4735  H   ALA A 307      -5.848 -39.027   6.022  1.00  0.79           H  
ATOM   4736  HA  ALA A 307      -7.883 -37.252   4.732  1.00  0.79           H  
ATOM   4737 1HB  ALA A 307      -6.479 -35.347   5.361  1.00  0.79           H  
ATOM   4738 2HB  ALA A 307      -6.945 -36.287   6.768  1.00  0.79           H  
ATOM   4739 3HB  ALA A 307      -5.350 -36.452   6.113  1.00  0.79           H  
ATOM   4740  N   LYS A 308      -6.511 -36.635   2.744  1.00  0.82           N  
ATOM   4741  CA  LYS A 308      -5.775 -36.436   1.508  1.00  0.82           C  
ATOM   4742  C   LYS A 308      -5.882 -35.035   0.942  1.00  0.82           C  
ATOM   4743  O   LYS A 308      -6.969 -34.464   0.848  1.00  0.82           O  
ATOM   4744  CB  LYS A 308      -6.248 -37.413   0.432  1.00  0.82           C  
ATOM   4745  CG  LYS A 308      -5.463 -37.265  -0.885  1.00  0.82           C  
ATOM   4746  CD  LYS A 308      -5.781 -38.327  -1.899  1.00  0.82           C  
ATOM   4747  CE  LYS A 308      -4.899 -38.143  -3.134  1.00  0.82           C  
ATOM   4748  NZ  LYS A 308      -5.125 -39.208  -4.149  1.00  0.82           N  
ATOM   4749  H   LYS A 308      -7.436 -36.226   2.854  1.00  0.82           H  
ATOM   4750  HA  LYS A 308      -4.727 -36.625   1.709  1.00  0.82           H  
ATOM   4751 1HB  LYS A 308      -6.144 -38.437   0.790  1.00  0.82           H  
ATOM   4752 2HB  LYS A 308      -7.303 -37.239   0.220  1.00  0.82           H  
ATOM   4753 1HG  LYS A 308      -5.718 -36.314  -1.339  1.00  0.82           H  
ATOM   4754 2HG  LYS A 308      -4.391 -37.262  -0.681  1.00  0.82           H  
ATOM   4755 1HD  LYS A 308      -5.598 -39.312  -1.469  1.00  0.82           H  
ATOM   4756 2HD  LYS A 308      -6.827 -38.258  -2.190  1.00  0.82           H  
ATOM   4757 1HE  LYS A 308      -5.111 -37.170  -3.586  1.00  0.82           H  
ATOM   4758 2HE  LYS A 308      -3.852 -38.166  -2.827  1.00  0.82           H  
ATOM   4759 1HZ  LYS A 308      -4.511 -39.044  -4.946  1.00  0.82           H  
ATOM   4760 2HZ  LYS A 308      -4.912 -40.114  -3.735  1.00  0.82           H  
ATOM   4761 3HZ  LYS A 308      -6.083 -39.193  -4.452  1.00  0.82           H  
ATOM   4762  N   LEU A 309      -4.756 -34.499   0.492  1.00  0.88           N  
ATOM   4763  CA  LEU A 309      -4.807 -33.209  -0.179  1.00  0.88           C  
ATOM   4764  C   LEU A 309      -5.152 -33.422  -1.616  1.00  0.88           C  
ATOM   4765  O   LEU A 309      -4.516 -34.217  -2.301  1.00  0.88           O  
ATOM   4766  CB  LEU A 309      -3.485 -32.453  -0.041  1.00  0.88           C  
ATOM   4767  CG  LEU A 309      -3.414 -31.036  -0.576  1.00  0.88           C  
ATOM   4768  CD1 LEU A 309      -2.401 -30.266   0.269  1.00  0.88           C  
ATOM   4769  CD2 LEU A 309      -2.951 -31.072  -2.042  1.00  0.88           C  
ATOM   4770  H   LEU A 309      -3.877 -35.004   0.620  1.00  0.88           H  
ATOM   4771  HA  LEU A 309      -5.602 -32.621   0.251  1.00  0.88           H  
ATOM   4772 1HB  LEU A 309      -3.295 -32.358   0.972  1.00  0.88           H  
ATOM   4773 2HB  LEU A 309      -2.688 -33.033  -0.493  1.00  0.88           H  
ATOM   4774  HG  LEU A 309      -4.393 -30.553  -0.499  1.00  0.88           H  
ATOM   4775 1HD1 LEU A 309      -2.315 -29.255  -0.075  1.00  0.88           H  
ATOM   4776 2HD1 LEU A 309      -2.726 -30.256   1.307  1.00  0.88           H  
ATOM   4777 3HD1 LEU A 309      -1.426 -30.755   0.202  1.00  0.88           H  
ATOM   4778 1HD2 LEU A 309      -2.880 -30.074  -2.436  1.00  0.88           H  
ATOM   4779 2HD2 LEU A 309      -1.970 -31.544  -2.098  1.00  0.88           H  
ATOM   4780 3HD2 LEU A 309      -3.657 -31.638  -2.638  1.00  0.88           H  
ATOM   4781  N   GLN A 310      -6.214 -32.754  -2.042  1.00  0.96           N  
ATOM   4782  CA  GLN A 310      -6.702 -32.878  -3.396  1.00  0.96           C  
ATOM   4783  C   GLN A 310      -6.237 -31.735  -4.272  1.00  0.96           C  
ATOM   4784  O   GLN A 310      -5.979 -31.921  -5.458  1.00  0.96           O  
ATOM   4785  CB  GLN A 310      -8.233 -32.905  -3.424  1.00  0.96           C  
ATOM   4786  CG  GLN A 310      -8.869 -34.086  -2.756  1.00  0.96           C  
ATOM   4787  CD  GLN A 310     -10.380 -34.118  -2.983  1.00  0.96           C  
ATOM   4788  OE1 GLN A 310     -11.096 -33.103  -3.025  1.00  0.96           O  
ATOM   4789  NE2 GLN A 310     -10.881 -35.323  -3.184  1.00  0.96           N  
ATOM   4790  H   GLN A 310      -6.688 -32.124  -1.399  1.00  0.96           H  
ATOM   4791  HA  GLN A 310      -6.318 -33.806  -3.819  1.00  0.96           H  
ATOM   4792 1HB  GLN A 310      -8.604 -32.010  -2.925  1.00  0.96           H  
ATOM   4793 2HB  GLN A 310      -8.575 -32.869  -4.455  1.00  0.96           H  
ATOM   4794 1HG  GLN A 310      -8.434 -35.004  -3.151  1.00  0.96           H  
ATOM   4795 2HG  GLN A 310      -8.682 -34.019  -1.677  1.00  0.96           H  
ATOM   4796 1HE2 GLN A 310     -11.859 -35.438  -3.360  1.00  0.96           H  
ATOM   4797 2HE2 GLN A 310     -10.280 -36.122  -3.166  1.00  0.96           H  
ATOM   4798  N   ASP A 311      -6.172 -30.537  -3.697  1.00  1.05           N  
ATOM   4799  CA  ASP A 311      -5.823 -29.375  -4.509  1.00  1.05           C  
ATOM   4800  C   ASP A 311      -5.294 -28.209  -3.679  1.00  1.05           C  
ATOM   4801  O   ASP A 311      -5.979 -27.703  -2.787  1.00  1.05           O  
ATOM   4802  CB  ASP A 311      -7.036 -28.940  -5.354  1.00  1.05           C  
ATOM   4803  CG  ASP A 311      -6.762 -27.871  -6.454  1.00  1.05           C  
ATOM   4804  OD1 ASP A 311      -5.754 -27.218  -6.423  1.00  1.05           O  
ATOM   4805  OD2 ASP A 311      -7.592 -27.758  -7.333  1.00  1.05           O  
ATOM   4806  H   ASP A 311      -6.405 -30.449  -2.709  1.00  1.05           H  
ATOM   4807  HA  ASP A 311      -5.030 -29.673  -5.197  1.00  1.05           H  
ATOM   4808 1HB  ASP A 311      -7.458 -29.814  -5.845  1.00  1.05           H  
ATOM   4809 2HB  ASP A 311      -7.798 -28.545  -4.687  1.00  1.05           H  
ATOM   4810  N   SER A 312      -4.040 -27.833  -3.912  1.00  1.13           N  
ATOM   4811  CA  SER A 312      -3.428 -26.713  -3.203  1.00  1.13           C  
ATOM   4812  C   SER A 312      -2.230 -26.244  -4.032  1.00  1.13           C  
ATOM   4813  O   SER A 312      -1.324 -27.041  -4.260  1.00  1.13           O  
ATOM   4814  CB  SER A 312      -2.964 -27.168  -1.845  1.00  1.13           C  
ATOM   4815  OG  SER A 312      -2.399 -26.123  -1.092  1.00  1.13           O  
ATOM   4816  H   SER A 312      -3.527 -28.304  -4.647  1.00  1.13           H  
ATOM   4817  HA  SER A 312      -4.177 -25.934  -3.100  1.00  1.13           H  
ATOM   4818 1HB  SER A 312      -3.784 -27.614  -1.315  1.00  1.13           H  
ATOM   4819 2HB  SER A 312      -2.216 -27.931  -1.991  1.00  1.13           H  
ATOM   4820  HG  SER A 312      -3.125 -25.551  -0.817  1.00  1.13           H  
ATOM   4821  N   PRO A 313      -2.102 -24.949  -4.371  1.00  1.19           N  
ATOM   4822  CA  PRO A 313      -1.065 -24.415  -5.243  1.00  1.19           C  
ATOM   4823  C   PRO A 313       0.352 -24.566  -4.706  1.00  1.19           C  
ATOM   4824  O   PRO A 313       1.311 -24.541  -5.479  1.00  1.19           O  
ATOM   4825  CB  PRO A 313      -1.458 -22.937  -5.349  1.00  1.19           C  
ATOM   4826  CG  PRO A 313      -2.272 -22.652  -4.104  1.00  1.19           C  
ATOM   4827  CD  PRO A 313      -3.004 -23.935  -3.809  1.00  1.19           C  
ATOM   4828  HA  PRO A 313      -1.151 -24.904  -6.225  1.00  1.19           H  
ATOM   4829 1HB  PRO A 313      -0.546 -22.319  -5.400  1.00  1.19           H  
ATOM   4830 2HB  PRO A 313      -2.018 -22.762  -6.279  1.00  1.19           H  
ATOM   4831 1HG  PRO A 313      -1.594 -22.349  -3.282  1.00  1.19           H  
ATOM   4832 2HG  PRO A 313      -2.952 -21.805  -4.280  1.00  1.19           H  
ATOM   4833 1HD  PRO A 313      -3.082 -24.039  -2.719  1.00  1.19           H  
ATOM   4834 2HD  PRO A 313      -3.987 -23.957  -4.311  1.00  1.19           H  
ATOM   4835  N   ASP A 314       0.484 -24.725  -3.393  1.00  1.20           N  
ATOM   4836  CA  ASP A 314       1.796 -24.850  -2.786  1.00  1.20           C  
ATOM   4837  C   ASP A 314       2.193 -26.283  -2.420  1.00  1.20           C  
ATOM   4838  O   ASP A 314       3.295 -26.487  -1.905  1.00  1.20           O  
ATOM   4839  CB  ASP A 314       1.855 -23.986  -1.526  1.00  1.20           C  
ATOM   4840  CG  ASP A 314       1.724 -22.484  -1.816  1.00  1.20           C  
ATOM   4841  OD1 ASP A 314       2.318 -22.019  -2.758  1.00  1.20           O  
ATOM   4842  OD2 ASP A 314       1.015 -21.824  -1.094  1.00  1.20           O  
ATOM   4843  H   ASP A 314      -0.331 -24.756  -2.800  1.00  1.20           H  
ATOM   4844  HA  ASP A 314       2.533 -24.470  -3.494  1.00  1.20           H  
ATOM   4845 1HB  ASP A 314       1.053 -24.287  -0.852  1.00  1.20           H  
ATOM   4846 2HB  ASP A 314       2.799 -24.165  -1.010  1.00  1.20           H  
ATOM   4847  N   MET A 315       1.308 -27.268  -2.631  1.00  1.16           N  
ATOM   4848  CA  MET A 315       1.643 -28.629  -2.194  1.00  1.16           C  
ATOM   4849  C   MET A 315       1.403 -29.738  -3.230  1.00  1.16           C  
ATOM   4850  O   MET A 315       0.533 -29.615  -4.086  1.00  1.16           O  
ATOM   4851  CB  MET A 315       0.867 -28.992  -0.919  1.00  1.16           C  
ATOM   4852  CG  MET A 315       1.230 -28.217   0.336  1.00  1.16           C  
ATOM   4853  SD  MET A 315       2.876 -28.641   0.906  1.00  1.16           S  
ATOM   4854  CE  MET A 315       2.614 -30.320   1.501  1.00  1.16           C  
ATOM   4855  H   MET A 315       0.420 -27.086  -3.104  1.00  1.16           H  
ATOM   4856  HA  MET A 315       2.695 -28.604  -1.949  1.00  1.16           H  
ATOM   4857 1HB  MET A 315      -0.183 -28.818  -1.102  1.00  1.16           H  
ATOM   4858 2HB  MET A 315       0.975 -30.058  -0.707  1.00  1.16           H  
ATOM   4859 1HG  MET A 315       1.177 -27.148   0.164  1.00  1.16           H  
ATOM   4860 2HG  MET A 315       0.522 -28.473   1.131  1.00  1.16           H  
ATOM   4861 1HE  MET A 315       3.549 -30.728   1.879  1.00  1.16           H  
ATOM   4862 2HE  MET A 315       1.890 -30.307   2.299  1.00  1.16           H  
ATOM   4863 3HE  MET A 315       2.240 -30.950   0.694  1.00  1.16           H  
ATOM   4864  N   PRO A 316       2.188 -30.831  -3.177  1.00  1.09           N  
ATOM   4865  CA  PRO A 316       1.967 -32.072  -3.887  1.00  1.09           C  
ATOM   4866  C   PRO A 316       0.827 -32.801  -3.200  1.00  1.09           C  
ATOM   4867  O   PRO A 316       0.541 -32.531  -2.036  1.00  1.09           O  
ATOM   4868  CB  PRO A 316       3.301 -32.799  -3.719  1.00  1.09           C  
ATOM   4869  CG  PRO A 316       3.864 -32.258  -2.430  1.00  1.09           C  
ATOM   4870  CD  PRO A 316       3.445 -30.819  -2.391  1.00  1.09           C  
ATOM   4871  HA  PRO A 316       1.736 -31.870  -4.938  1.00  1.09           H  
ATOM   4872 1HB  PRO A 316       3.123 -33.887  -3.683  1.00  1.09           H  
ATOM   4873 2HB  PRO A 316       3.947 -32.606  -4.589  1.00  1.09           H  
ATOM   4874 1HG  PRO A 316       3.444 -32.804  -1.584  1.00  1.09           H  
ATOM   4875 2HG  PRO A 316       4.955 -32.393  -2.393  1.00  1.09           H  
ATOM   4876 1HD  PRO A 316       3.276 -30.577  -1.354  1.00  1.09           H  
ATOM   4877 2HD  PRO A 316       4.203 -30.172  -2.860  1.00  1.09           H  
ATOM   4878  N   GLU A 317       0.186 -33.733  -3.884  1.00  1.00           N  
ATOM   4879  CA  GLU A 317      -0.846 -34.489  -3.187  1.00  1.00           C  
ATOM   4880  C   GLU A 317      -0.197 -35.382  -2.134  1.00  1.00           C  
ATOM   4881  O   GLU A 317       0.728 -36.135  -2.446  1.00  1.00           O  
ATOM   4882  CB  GLU A 317      -1.635 -35.366  -4.163  1.00  1.00           C  
ATOM   4883  CG  GLU A 317      -2.475 -34.630  -5.206  1.00  1.00           C  
ATOM   4884  CD  GLU A 317      -3.257 -35.598  -6.106  1.00  1.00           C  
ATOM   4885  OE1 GLU A 317      -3.177 -36.795  -5.878  1.00  1.00           O  
ATOM   4886  OE2 GLU A 317      -3.904 -35.148  -7.023  1.00  1.00           O  
ATOM   4887  H   GLU A 317       0.411 -33.928  -4.848  1.00  1.00           H  
ATOM   4888  HA  GLU A 317      -1.528 -33.802  -2.690  1.00  1.00           H  
ATOM   4889 1HB  GLU A 317      -0.951 -36.028  -4.689  1.00  1.00           H  
ATOM   4890 2HB  GLU A 317      -2.321 -35.995  -3.590  1.00  1.00           H  
ATOM   4891 1HG  GLU A 317      -3.185 -33.974  -4.692  1.00  1.00           H  
ATOM   4892 2HG  GLU A 317      -1.825 -34.009  -5.818  1.00  1.00           H  
ATOM   4893  N   LYS A 318      -0.698 -35.306  -0.903  1.00  0.91           N  
ATOM   4894  CA  LYS A 318      -0.202 -36.099   0.226  1.00  0.91           C  
ATOM   4895  C   LYS A 318      -1.339 -36.718   1.024  1.00  0.91           C  
ATOM   4896  O   LYS A 318      -2.443 -36.171   1.081  1.00  0.91           O  
ATOM   4897  CB  LYS A 318       0.694 -35.261   1.149  1.00  0.91           C  
ATOM   4898  CG  LYS A 318       1.993 -34.739   0.520  1.00  0.91           C  
ATOM   4899  CD  LYS A 318       2.970 -35.907   0.295  1.00  0.91           C  
ATOM   4900  CE  LYS A 318       4.308 -35.455  -0.272  1.00  0.91           C  
ATOM   4901  NZ  LYS A 318       5.239 -36.607  -0.481  1.00  0.91           N  
ATOM   4902  H   LYS A 318      -1.446 -34.648  -0.750  1.00  0.91           H  
ATOM   4903  HA  LYS A 318       0.401 -36.918  -0.170  1.00  0.91           H  
ATOM   4904 1HB  LYS A 318       0.136 -34.389   1.484  1.00  0.91           H  
ATOM   4905 2HB  LYS A 318       0.952 -35.840   2.035  1.00  0.91           H  
ATOM   4906 1HG  LYS A 318       1.787 -34.250  -0.428  1.00  0.91           H  
ATOM   4907 2HG  LYS A 318       2.451 -34.009   1.188  1.00  0.91           H  
ATOM   4908 1HD  LYS A 318       3.137 -36.428   1.238  1.00  0.91           H  
ATOM   4909 2HD  LYS A 318       2.518 -36.608  -0.411  1.00  0.91           H  
ATOM   4910 1HE  LYS A 318       4.141 -34.977  -1.229  1.00  0.91           H  
ATOM   4911 2HE  LYS A 318       4.768 -34.741   0.409  1.00  0.91           H  
ATOM   4912 1HZ  LYS A 318       6.112 -36.271  -0.865  1.00  0.91           H  
ATOM   4913 2HZ  LYS A 318       5.415 -37.067   0.401  1.00  0.91           H  
ATOM   4914 3HZ  LYS A 318       4.816 -37.263  -1.125  1.00  0.91           H  
ATOM   4915  N   GLU A 319      -1.053 -37.857   1.659  1.00  0.83           N  
ATOM   4916  CA  GLU A 319      -2.035 -38.561   2.483  1.00  0.83           C  
ATOM   4917  C   GLU A 319      -1.522 -38.833   3.891  1.00  0.83           C  
ATOM   4918  O   GLU A 319      -0.312 -38.946   4.106  1.00  0.83           O  
ATOM   4919  CB  GLU A 319      -2.409 -39.914   1.851  1.00  0.83           C  
ATOM   4920  CG  GLU A 319      -3.054 -39.823   0.479  1.00  0.83           C  
ATOM   4921  CD  GLU A 319      -3.424 -41.171  -0.119  1.00  0.83           C  
ATOM   4922  OE1 GLU A 319      -3.219 -42.170   0.527  1.00  0.83           O  
ATOM   4923  OE2 GLU A 319      -3.903 -41.193  -1.237  1.00  0.83           O  
ATOM   4924  H   GLU A 319      -0.128 -38.250   1.565  1.00  0.83           H  
ATOM   4925  HA  GLU A 319      -2.917 -37.941   2.556  1.00  0.83           H  
ATOM   4926 1HB  GLU A 319      -1.521 -40.539   1.768  1.00  0.83           H  
ATOM   4927 2HB  GLU A 319      -3.114 -40.430   2.508  1.00  0.83           H  
ATOM   4928 1HG  GLU A 319      -3.950 -39.248   0.596  1.00  0.83           H  
ATOM   4929 2HG  GLU A 319      -2.395 -39.288  -0.203  1.00  0.83           H  
ATOM   4930  N   CYS A 320      -2.447 -38.973   4.846  1.00  0.78           N  
ATOM   4931  CA  CYS A 320      -2.046 -39.353   6.200  1.00  0.78           C  
ATOM   4932  C   CYS A 320      -3.142 -40.078   6.942  1.00  0.78           C  
ATOM   4933  O   CYS A 320      -4.293 -40.071   6.507  1.00  0.78           O  
ATOM   4934  CB  CYS A 320      -1.734 -38.179   7.082  1.00  0.78           C  
ATOM   4935  SG  CYS A 320      -3.131 -37.204   7.613  1.00  0.78           S  
ATOM   4936  H   CYS A 320      -3.423 -38.813   4.597  1.00  0.78           H  
ATOM   4937  HA  CYS A 320      -1.174 -40.003   6.140  1.00  0.78           H  
ATOM   4938 1HB  CYS A 320      -1.321 -38.595   7.946  1.00  0.78           H  
ATOM   4939 2HB  CYS A 320      -0.997 -37.524   6.612  1.00  0.78           H  
ATOM   4940  HG  CYS A 320      -3.430 -36.736   6.409  1.00  0.78           H  
ATOM   4941  N   VAL A 321      -2.804 -40.623   8.113  1.00  0.75           N  
ATOM   4942  CA  VAL A 321      -3.803 -41.309   8.924  1.00  0.75           C  
ATOM   4943  C   VAL A 321      -3.802 -40.847  10.388  1.00  0.75           C  
ATOM   4944  O   VAL A 321      -2.745 -40.684  11.013  1.00  0.75           O  
ATOM   4945  CB  VAL A 321      -3.570 -42.825   8.811  1.00  0.75           C  
ATOM   4946  CG1 VAL A 321      -2.173 -43.141   9.270  1.00  0.75           C  
ATOM   4947  CG2 VAL A 321      -4.610 -43.585   9.653  1.00  0.75           C  
ATOM   4948  H   VAL A 321      -1.837 -40.560   8.453  1.00  0.75           H  
ATOM   4949  HA  VAL A 321      -4.779 -41.090   8.506  1.00  0.75           H  
ATOM   4950  HB  VAL A 321      -3.661 -43.128   7.769  1.00  0.75           H  
ATOM   4951 1HG1 VAL A 321      -1.991 -44.212   9.187  1.00  0.75           H  
ATOM   4952 2HG1 VAL A 321      -1.455 -42.599   8.650  1.00  0.75           H  
ATOM   4953 3HG1 VAL A 321      -2.058 -42.830  10.290  1.00  0.75           H  
ATOM   4954 1HG2 VAL A 321      -4.439 -44.658   9.562  1.00  0.75           H  
ATOM   4955 2HG2 VAL A 321      -4.528 -43.307  10.696  1.00  0.75           H  
ATOM   4956 3HG2 VAL A 321      -5.610 -43.346   9.293  1.00  0.75           H  
ATOM   4957  N   TYR A 322      -5.004 -40.698  10.945  1.00  0.75           N  
ATOM   4958  CA  TYR A 322      -5.160 -40.210  12.311  1.00  0.75           C  
ATOM   4959  C   TYR A 322      -6.302 -40.831  13.104  1.00  0.75           C  
ATOM   4960  O   TYR A 322      -7.227 -41.425  12.553  1.00  0.75           O  
ATOM   4961  CB  TYR A 322      -5.358 -38.696  12.283  1.00  0.75           C  
ATOM   4962  CG  TYR A 322      -6.622 -38.231  11.564  1.00  0.75           C  
ATOM   4963  CD1 TYR A 322      -7.830 -38.061  12.257  1.00  0.75           C  
ATOM   4964  CD2 TYR A 322      -6.564 -37.942  10.217  1.00  0.75           C  
ATOM   4965  CE1 TYR A 322      -8.949 -37.604  11.605  1.00  0.75           C  
ATOM   4966  CE2 TYR A 322      -7.683 -37.505   9.578  1.00  0.75           C  
ATOM   4967  CZ  TYR A 322      -8.865 -37.332  10.260  1.00  0.75           C  
ATOM   4968  OH  TYR A 322      -9.952 -36.912   9.572  1.00  0.75           O  
ATOM   4969  H   TYR A 322      -5.825 -40.887  10.371  1.00  0.75           H  
ATOM   4970  HA  TYR A 322      -4.246 -40.426  12.855  1.00  0.75           H  
ATOM   4971 1HB  TYR A 322      -5.390 -38.328  13.300  1.00  0.75           H  
ATOM   4972 2HB  TYR A 322      -4.497 -38.228  11.799  1.00  0.75           H  
ATOM   4973  HD1 TYR A 322      -7.891 -38.297  13.316  1.00  0.75           H  
ATOM   4974  HD2 TYR A 322      -5.632 -38.072   9.663  1.00  0.75           H  
ATOM   4975  HE1 TYR A 322      -9.890 -37.474  12.141  1.00  0.75           H  
ATOM   4976  HE2 TYR A 322      -7.645 -37.294   8.526  1.00  0.75           H  
ATOM   4977  HH  TYR A 322     -10.778 -36.986  10.099  1.00  0.75           H  
ATOM   4978  N   VAL A 323      -6.217 -40.682  14.423  1.00  0.77           N  
ATOM   4979  CA  VAL A 323      -7.218 -41.203  15.350  1.00  0.77           C  
ATOM   4980  C   VAL A 323      -7.770 -40.119  16.270  1.00  0.77           C  
ATOM   4981  O   VAL A 323      -7.033 -39.273  16.789  1.00  0.77           O  
ATOM   4982  CB  VAL A 323      -6.637 -42.364  16.183  1.00  0.77           C  
ATOM   4983  CG1 VAL A 323      -7.675 -42.871  17.194  1.00  0.77           C  
ATOM   4984  CG2 VAL A 323      -6.243 -43.497  15.254  1.00  0.77           C  
ATOM   4985  H   VAL A 323      -5.419 -40.169  14.801  1.00  0.77           H  
ATOM   4986  HA  VAL A 323      -8.049 -41.603  14.765  1.00  0.77           H  
ATOM   4987  HB  VAL A 323      -5.762 -42.014  16.734  1.00  0.77           H  
ATOM   4988 1HG1 VAL A 323      -7.251 -43.693  17.768  1.00  0.77           H  
ATOM   4989 2HG1 VAL A 323      -7.958 -42.074  17.877  1.00  0.77           H  
ATOM   4990 3HG1 VAL A 323      -8.559 -43.221  16.659  1.00  0.77           H  
ATOM   4991 1HG2 VAL A 323      -5.828 -44.320  15.831  1.00  0.77           H  
ATOM   4992 2HG2 VAL A 323      -7.126 -43.839  14.722  1.00  0.77           H  
ATOM   4993 3HG2 VAL A 323      -5.503 -43.153  14.546  1.00  0.77           H  
ATOM   4994  N   ILE A 324      -9.082 -40.128  16.446  1.00  0.80           N  
ATOM   4995  CA  ILE A 324      -9.742 -39.157  17.303  1.00  0.80           C  
ATOM   4996  C   ILE A 324      -9.842 -39.696  18.729  1.00  0.80           C  
ATOM   4997  O   ILE A 324     -10.435 -40.753  18.951  1.00  0.80           O  
ATOM   4998  CB  ILE A 324     -11.149 -38.903  16.769  1.00  0.80           C  
ATOM   4999  CG1 ILE A 324     -11.052 -38.369  15.338  1.00  0.80           C  
ATOM   5000  CG2 ILE A 324     -11.860 -37.913  17.690  1.00  0.80           C  
ATOM   5001  CD1 ILE A 324     -12.338 -38.352  14.597  1.00  0.80           C  
ATOM   5002  H   ILE A 324      -9.632 -40.841  15.987  1.00  0.80           H  
ATOM   5003  HA  ILE A 324      -9.169 -38.231  17.312  1.00  0.80           H  
ATOM   5004  HB  ILE A 324     -11.703 -39.841  16.739  1.00  0.80           H  
ATOM   5005 1HG1 ILE A 324     -10.688 -37.367  15.372  1.00  0.80           H  
ATOM   5006 2HG1 ILE A 324     -10.346 -38.987  14.781  1.00  0.80           H  
ATOM   5007 1HG2 ILE A 324     -12.861 -37.742  17.323  1.00  0.80           H  
ATOM   5008 2HG2 ILE A 324     -11.913 -38.326  18.697  1.00  0.80           H  
ATOM   5009 3HG2 ILE A 324     -11.306 -36.971  17.713  1.00  0.80           H  
ATOM   5010 1HD1 ILE A 324     -12.162 -37.979  13.605  1.00  0.80           H  
ATOM   5011 2HD1 ILE A 324     -12.727 -39.356  14.533  1.00  0.80           H  
ATOM   5012 3HD1 ILE A 324     -13.053 -37.723  15.109  1.00  0.80           H  
ATOM   5013  N   GLY A 325      -9.250 -38.982  19.688  1.00  0.83           N  
ATOM   5014  CA  GLY A 325      -9.246 -39.424  21.078  1.00  0.83           C  
ATOM   5015  C   GLY A 325      -9.623 -38.313  22.056  1.00  0.83           C  
ATOM   5016  O   GLY A 325     -10.196 -37.285  21.677  1.00  0.83           O  
ATOM   5017  H   GLY A 325      -8.765 -38.118  19.444  1.00  0.83           H  
ATOM   5018 1HA  GLY A 325      -9.937 -40.258  21.194  1.00  0.83           H  
ATOM   5019 2HA  GLY A 325      -8.255 -39.803  21.324  1.00  0.83           H  
ATOM   5020  N   GLU A 326      -9.255 -38.509  23.325  1.00  0.85           N  
ATOM   5021  CA  GLU A 326      -9.585 -37.581  24.412  1.00  0.85           C  
ATOM   5022  C   GLU A 326      -8.997 -36.187  24.208  1.00  0.85           C  
ATOM   5023  O   GLU A 326      -9.576 -35.193  24.629  1.00  0.85           O  
ATOM   5024  CB  GLU A 326      -9.089 -38.145  25.745  1.00  0.85           C  
ATOM   5025  CG  GLU A 326      -9.848 -39.379  26.225  1.00  0.85           C  
ATOM   5026  CD  GLU A 326      -9.310 -39.951  27.519  1.00  0.85           C  
ATOM   5027  OE1 GLU A 326      -8.280 -39.502  27.966  1.00  0.85           O  
ATOM   5028  OE2 GLU A 326      -9.934 -40.836  28.058  1.00  0.85           O  
ATOM   5029  H   GLU A 326      -8.763 -39.362  23.554  1.00  0.85           H  
ATOM   5030  HA  GLU A 326     -10.670 -37.485  24.462  1.00  0.85           H  
ATOM   5031 1HB  GLU A 326      -8.034 -38.406  25.660  1.00  0.85           H  
ATOM   5032 2HB  GLU A 326      -9.174 -37.377  26.515  1.00  0.85           H  
ATOM   5033 1HG  GLU A 326     -10.895 -39.110  26.369  1.00  0.85           H  
ATOM   5034 2HG  GLU A 326      -9.803 -40.142  25.449  1.00  0.85           H  
ATOM   5035  N   LYS A 327      -7.836 -36.126  23.570  1.00  0.85           N  
ATOM   5036  CA  LYS A 327      -7.125 -34.877  23.340  1.00  0.85           C  
ATOM   5037  C   LYS A 327      -7.406 -34.298  21.949  1.00  0.85           C  
ATOM   5038  O   LYS A 327      -6.724 -33.366  21.520  1.00  0.85           O  
ATOM   5039  CB  LYS A 327      -5.625 -35.103  23.515  1.00  0.85           C  
ATOM   5040  CG  LYS A 327      -5.214 -35.506  24.932  1.00  0.85           C  
ATOM   5041  CD  LYS A 327      -3.703 -35.707  25.044  1.00  0.85           C  
ATOM   5042  CE  LYS A 327      -3.299 -36.138  26.455  1.00  0.85           C  
ATOM   5043  NZ  LYS A 327      -1.833 -36.413  26.558  1.00  0.85           N  
ATOM   5044  H   LYS A 327      -7.425 -36.986  23.241  1.00  0.85           H  
ATOM   5045  HA  LYS A 327      -7.458 -34.146  24.079  1.00  0.85           H  
ATOM   5046 1HB  LYS A 327      -5.293 -35.884  22.828  1.00  0.85           H  
ATOM   5047 2HB  LYS A 327      -5.089 -34.188  23.257  1.00  0.85           H  
ATOM   5048 1HG  LYS A 327      -5.529 -34.733  25.633  1.00  0.85           H  
ATOM   5049 2HG  LYS A 327      -5.717 -36.437  25.203  1.00  0.85           H  
ATOM   5050 1HD  LYS A 327      -3.381 -36.467  24.331  1.00  0.85           H  
ATOM   5051 2HD  LYS A 327      -3.195 -34.770  24.805  1.00  0.85           H  
ATOM   5052 1HE  LYS A 327      -3.559 -35.346  27.156  1.00  0.85           H  
ATOM   5053 2HE  LYS A 327      -3.847 -37.042  26.722  1.00  0.85           H  
ATOM   5054 1HZ  LYS A 327      -1.607 -36.694  27.502  1.00  0.85           H  
ATOM   5055 2HZ  LYS A 327      -1.583 -37.154  25.918  1.00  0.85           H  
ATOM   5056 3HZ  LYS A 327      -1.314 -35.577  26.322  1.00  0.85           H  
ATOM   5057  N   GLY A 328      -8.385 -34.867  21.231  1.00  0.84           N  
ATOM   5058  CA  GLY A 328      -8.688 -34.422  19.873  1.00  0.84           C  
ATOM   5059  C   GLY A 328      -7.967 -35.301  18.870  1.00  0.84           C  
ATOM   5060  O   GLY A 328      -7.801 -36.505  19.087  1.00  0.84           O  
ATOM   5061  H   GLY A 328      -8.939 -35.626  21.622  1.00  0.84           H  
ATOM   5062 1HA  GLY A 328      -9.764 -34.463  19.702  1.00  0.84           H  
ATOM   5063 2HA  GLY A 328      -8.375 -33.388  19.735  1.00  0.84           H  
ATOM   5064  N   ILE A 329      -7.623 -34.746  17.720  1.00  0.85           N  
ATOM   5065  CA  ILE A 329      -7.017 -35.576  16.691  1.00  0.85           C  
ATOM   5066  C   ILE A 329      -5.518 -35.770  16.880  1.00  0.85           C  
ATOM   5067  O   ILE A 329      -4.760 -34.803  16.973  1.00  0.85           O  
ATOM   5068  CB  ILE A 329      -7.277 -35.024  15.287  1.00  0.85           C  
ATOM   5069  CG1 ILE A 329      -8.759 -35.059  14.951  1.00  0.85           C  
ATOM   5070  CG2 ILE A 329      -6.499 -35.822  14.328  1.00  0.85           C  
ATOM   5071  CD1 ILE A 329      -9.108 -34.338  13.674  1.00  0.85           C  
ATOM   5072  H   ILE A 329      -7.765 -33.754  17.566  1.00  0.85           H  
ATOM   5073  HA  ILE A 329      -7.476 -36.563  16.735  1.00  0.85           H  
ATOM   5074  HB  ILE A 329      -6.960 -33.979  15.232  1.00  0.85           H  
ATOM   5075 1HG1 ILE A 329      -9.050 -36.083  14.842  1.00  0.85           H  
ATOM   5076 2HG1 ILE A 329      -9.326 -34.613  15.768  1.00  0.85           H  
ATOM   5077 1HG2 ILE A 329      -6.655 -35.460  13.315  1.00  0.85           H  
ATOM   5078 2HG2 ILE A 329      -5.463 -35.762  14.571  1.00  0.85           H  
ATOM   5079 3HG2 ILE A 329      -6.819 -36.833  14.425  1.00  0.85           H  
ATOM   5080 1HD1 ILE A 329     -10.183 -34.408  13.484  1.00  0.85           H  
ATOM   5081 2HD1 ILE A 329      -8.821 -33.303  13.772  1.00  0.85           H  
ATOM   5082 3HD1 ILE A 329      -8.567 -34.785  12.841  1.00  0.85           H  
ATOM   5083  N   THR A 330      -5.094 -37.033  16.907  1.00  0.92           N  
ATOM   5084  CA  THR A 330      -3.691 -37.360  17.075  1.00  0.92           C  
ATOM   5085  C   THR A 330      -3.210 -38.289  15.961  1.00  0.92           C  
ATOM   5086  O   THR A 330      -3.993 -39.022  15.353  1.00  0.92           O  
ATOM   5087  CB  THR A 330      -3.472 -38.025  18.449  1.00  0.92           C  
ATOM   5088  OG1 THR A 330      -4.191 -39.268  18.502  1.00  0.92           O  
ATOM   5089  CG2 THR A 330      -3.990 -37.104  19.581  1.00  0.92           C  
ATOM   5090  H   THR A 330      -5.775 -37.790  16.840  1.00  0.92           H  
ATOM   5091  HA  THR A 330      -3.105 -36.443  17.027  1.00  0.92           H  
ATOM   5092  HB  THR A 330      -2.409 -38.218  18.592  1.00  0.92           H  
ATOM   5093  HG1 THR A 330      -5.105 -39.127  18.201  1.00  0.92           H  
ATOM   5094 1HG2 THR A 330      -3.827 -37.585  20.544  1.00  0.92           H  
ATOM   5095 2HG2 THR A 330      -3.453 -36.155  19.554  1.00  0.92           H  
ATOM   5096 3HG2 THR A 330      -5.057 -36.920  19.451  1.00  0.92           H  
ATOM   5097  N   ASP A 331      -1.910 -38.286  15.691  1.00  1.08           N  
ATOM   5098  CA  ASP A 331      -1.376 -39.179  14.663  1.00  1.08           C  
ATOM   5099  C   ASP A 331      -1.639 -40.636  15.012  1.00  1.08           C  
ATOM   5100  O   ASP A 331      -1.477 -41.023  16.172  1.00  1.08           O  
ATOM   5101  CB  ASP A 331       0.133 -39.001  14.538  1.00  1.08           C  
ATOM   5102  CG  ASP A 331       0.593 -37.702  13.900  1.00  1.08           C  
ATOM   5103  OD1 ASP A 331      -0.200 -36.952  13.356  1.00  1.08           O  
ATOM   5104  OD2 ASP A 331       1.762 -37.459  13.944  1.00  1.08           O  
ATOM   5105  H   ASP A 331      -1.292 -37.679  16.209  1.00  1.08           H  
ATOM   5106  HA  ASP A 331      -1.858 -38.957  13.708  1.00  1.08           H  
ATOM   5107 1HB  ASP A 331       0.584 -39.079  15.528  1.00  1.08           H  
ATOM   5108 2HB  ASP A 331       0.526 -39.833  13.949  1.00  1.08           H  
ATOM   5109  N   SER A 332      -1.999 -41.467  14.031  1.00  1.37           N  
ATOM   5110  CA  SER A 332      -2.138 -42.880  14.362  1.00  1.37           C  
ATOM   5111  C   SER A 332      -0.757 -43.403  14.757  1.00  1.37           C  
ATOM   5112  O   SER A 332       0.246 -43.019  14.150  1.00  1.37           O  
ATOM   5113  CB  SER A 332      -2.709 -43.679  13.215  1.00  1.37           C  
ATOM   5114  OG  SER A 332      -2.779 -45.039  13.546  1.00  1.37           O  
ATOM   5115  H   SER A 332      -2.168 -41.133  13.076  1.00  1.37           H  
ATOM   5116  HA  SER A 332      -2.806 -42.978  15.219  1.00  1.37           H  
ATOM   5117 1HB  SER A 332      -3.698 -43.305  12.963  1.00  1.37           H  
ATOM   5118 2HB  SER A 332      -2.083 -43.557  12.353  1.00  1.37           H  
ATOM   5119  HG  SER A 332      -3.402 -45.462  12.911  1.00  1.37           H  
ATOM   5120  N   SER A 333      -0.702 -44.269  15.765  1.00  1.83           N  
ATOM   5121  CA  SER A 333       0.566 -44.846  16.210  1.00  1.83           C  
ATOM   5122  C   SER A 333       0.906 -46.140  15.475  1.00  1.83           C  
ATOM   5123  O   SER A 333       0.017 -46.953  15.223  1.00  1.83           O  
ATOM   5124  CB  SER A 333       0.518 -45.114  17.698  1.00  1.83           C  
ATOM   5125  OG  SER A 333       1.683 -45.754  18.125  1.00  1.83           O  
ATOM   5126  H   SER A 333      -1.561 -44.538  16.221  1.00  1.83           H  
ATOM   5127  HA  SER A 333       1.359 -44.125  16.009  1.00  1.83           H  
ATOM   5128 1HB  SER A 333       0.392 -44.175  18.237  1.00  1.83           H  
ATOM   5129 2HB  SER A 333      -0.345 -45.740  17.921  1.00  1.83           H  
ATOM   5130  HG  SER A 333       1.813 -46.504  17.519  1.00  1.83           H  
ATOM   5131  N   ASP A 334       2.202 -46.335  15.218  1.00  2.46           N  
ATOM   5132  CA  ASP A 334       2.754 -47.522  14.563  1.00  2.46           C  
ATOM   5133  C   ASP A 334       1.935 -47.973  13.358  1.00  2.46           C  
ATOM   5134  O   ASP A 334       1.990 -47.324  12.312  1.00  2.46           O  
ATOM   5135  OXT ASP A 334       1.594 -49.154  13.307  1.00  2.46           O  
ATOM   5136  CB  ASP A 334       2.880 -48.679  15.559  1.00  2.46           C  
ATOM   5137  CG  ASP A 334       3.961 -48.440  16.616  1.00  2.46           C  
ATOM   5138  OD1 ASP A 334       4.747 -47.539  16.435  1.00  2.46           O  
ATOM   5139  OD2 ASP A 334       3.986 -49.154  17.588  1.00  2.46           O  
ATOM   5140  H   ASP A 334       2.843 -45.596  15.477  1.00  2.46           H  
ATOM   5141  HA  ASP A 334       3.756 -47.275  14.208  1.00  2.46           H  
ATOM   5142 1HB  ASP A 334       1.922 -48.837  16.061  1.00  2.46           H  
ATOM   5143 2HB  ASP A 334       3.118 -49.597  15.020  1.00  2.46           H  
TER    5144
ENDMDL

REMARK ID 279050 MODEL 5 2022-04-16_00000021_1_19
PFRMAT TS
TARGET 2022-04-16_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.675   0.577  -2.749  1.00 12.00           N  
ATOM      2  CA  MET A   1       1.777   0.062  -1.387  1.00 12.00           C  
ATOM      3  C   MET A   1       2.246   1.143  -0.412  1.00 12.00           C  
ATOM      4  O   MET A   1       3.164   1.920  -0.710  1.00 12.00           O  
ATOM      5  CB  MET A   1       2.704  -1.147  -1.302  1.00 12.00           C  
ATOM      6  CG  MET A   1       2.722  -1.770   0.104  1.00 12.00           C  
ATOM      7  SD  MET A   1       3.751  -3.163   0.260  1.00 12.00           S  
ATOM      8  CE  MET A   1       3.535  -3.507   1.971  1.00 12.00           C  
ATOM      9 1H   MET A   1       0.773   0.329  -3.131  1.00 12.00           H  
ATOM     10 2H   MET A   1       1.770   1.582  -2.742  1.00 12.00           H  
ATOM     11 3H   MET A   1       2.403   0.171  -3.320  1.00 12.00           H  
ATOM     12  HA  MET A   1       0.783  -0.253  -1.068  1.00 12.00           H  
ATOM     13 1HB  MET A   1       2.382  -1.915  -2.007  1.00 12.00           H  
ATOM     14 2HB  MET A   1       3.719  -0.861  -1.576  1.00 12.00           H  
ATOM     15 1HG  MET A   1       3.046  -1.068   0.822  1.00 12.00           H  
ATOM     16 2HG  MET A   1       1.710  -2.070   0.368  1.00 12.00           H  
ATOM     17 1HE  MET A   1       4.142  -4.362   2.240  1.00 12.00           H  
ATOM     18 2HE  MET A   1       3.838  -2.657   2.566  1.00 12.00           H  
ATOM     19 3HE  MET A   1       2.488  -3.726   2.176  1.00 12.00           H  
ATOM     20  N   SER A   2       1.643   1.142   0.779  1.00 11.76           N  
ATOM     21  CA  SER A   2       1.887   2.111   1.856  1.00 11.76           C  
ATOM     22  C   SER A   2       3.338   2.187   2.342  1.00 11.76           C  
ATOM     23  O   SER A   2       3.767   3.200   2.888  1.00 11.76           O  
ATOM     24  CB  SER A   2       1.028   1.708   3.030  1.00 11.76           C  
ATOM     25  OG  SER A   2       1.456   0.455   3.495  1.00 11.76           O  
ATOM     26  H   SER A   2       0.926   0.448   0.952  1.00 11.76           H  
ATOM     27  HA  SER A   2       1.589   3.098   1.498  1.00 11.76           H  
ATOM     28 1HB  SER A   2       1.116   2.445   3.826  1.00 11.76           H  
ATOM     29 2HB  SER A   2      -0.017   1.657   2.733  1.00 11.76           H  
ATOM     30  HG  SER A   2       0.915   0.238   4.280  1.00 11.76           H  
ATOM     31  N   VAL A   3       4.116   1.144   2.100  1.00 11.42           N  
ATOM     32  CA  VAL A   3       5.525   1.085   2.468  1.00 11.42           C  
ATOM     33  C   VAL A   3       6.321   2.211   1.799  1.00 11.42           C  
ATOM     34  O   VAL A   3       7.327   2.688   2.331  1.00 11.42           O  
ATOM     35  CB  VAL A   3       6.109  -0.289   2.088  1.00 11.42           C  
ATOM     36  CG1 VAL A   3       6.251  -0.414   0.592  1.00 11.42           C  
ATOM     37  CG2 VAL A   3       7.431  -0.487   2.746  1.00 11.42           C  
ATOM     38  H   VAL A   3       3.697   0.350   1.651  1.00 11.42           H  
ATOM     39  HA  VAL A   3       5.598   1.202   3.553  1.00 11.42           H  
ATOM     40  HB  VAL A   3       5.424  -1.054   2.416  1.00 11.42           H  
ATOM     41 1HG1 VAL A   3       6.625  -1.388   0.359  1.00 11.42           H  
ATOM     42 2HG1 VAL A   3       5.290  -0.278   0.123  1.00 11.42           H  
ATOM     43 3HG1 VAL A   3       6.943   0.328   0.220  1.00 11.42           H  
ATOM     44 1HG2 VAL A   3       7.817  -1.469   2.485  1.00 11.42           H  
ATOM     45 2HG2 VAL A   3       8.123   0.283   2.408  1.00 11.42           H  
ATOM     46 3HG2 VAL A   3       7.314  -0.421   3.828  1.00 11.42           H  
ATOM     47  N   THR A   4       5.834   2.690   0.647  1.00 11.02           N  
ATOM     48  CA  THR A   4       6.520   3.734  -0.096  1.00 11.02           C  
ATOM     49  C   THR A   4       6.338   5.093   0.566  1.00 11.02           C  
ATOM     50  O   THR A   4       6.978   6.072   0.186  1.00 11.02           O  
ATOM     51  CB  THR A   4       6.034   3.776  -1.552  1.00 11.02           C  
ATOM     52  OG1 THR A   4       4.630   4.057  -1.600  1.00 11.02           O  
ATOM     53  CG2 THR A   4       6.285   2.437  -2.191  1.00 11.02           C  
ATOM     54  H   THR A   4       4.966   2.313   0.264  1.00 11.02           H  
ATOM     55  HA  THR A   4       7.586   3.504  -0.104  1.00 11.02           H  
ATOM     56  HB  THR A   4       6.574   4.550  -2.095  1.00 11.02           H  
ATOM     57  HG1 THR A   4       4.135   3.325  -1.174  1.00 11.02           H  
ATOM     58 1HG2 THR A   4       5.946   2.458  -3.227  1.00 11.02           H  
ATOM     59 2HG2 THR A   4       7.351   2.221  -2.156  1.00 11.02           H  
ATOM     60 3HG2 THR A   4       5.737   1.669  -1.646  1.00 11.02           H  
ATOM     61  N   GLY A   5       5.463   5.150   1.564  1.00 10.58           N  
ATOM     62  CA  GLY A   5       5.199   6.346   2.326  1.00 10.58           C  
ATOM     63  C   GLY A   5       6.083   6.412   3.571  1.00 10.58           C  
ATOM     64  O   GLY A   5       5.882   7.291   4.414  1.00 10.58           O  
ATOM     65  H   GLY A   5       4.954   4.315   1.841  1.00 10.58           H  
ATOM     66 1HA  GLY A   5       5.371   7.223   1.702  1.00 10.58           H  
ATOM     67 2HA  GLY A   5       4.151   6.357   2.621  1.00 10.58           H  
ATOM     68  N   THR A   6       7.064   5.496   3.703  1.00 10.08           N  
ATOM     69  CA  THR A   6       7.886   5.498   4.905  1.00 10.08           C  
ATOM     70  C   THR A   6       9.319   5.960   4.592  1.00 10.08           C  
ATOM     71  O   THR A   6       9.596   7.156   4.626  1.00 10.08           O  
ATOM     72  CB  THR A   6       7.930   4.093   5.569  1.00 10.08           C  
ATOM     73  OG1 THR A   6       8.467   3.129   4.657  1.00 10.08           O  
ATOM     74  CG2 THR A   6       6.530   3.663   5.939  1.00 10.08           C  
ATOM     75  H   THR A   6       7.207   4.767   3.001  1.00 10.08           H  
ATOM     76  HA  THR A   6       7.458   6.199   5.624  1.00 10.08           H  
ATOM     77  HB  THR A   6       8.551   4.129   6.464  1.00 10.08           H  
ATOM     78  HG1 THR A   6       7.909   3.083   3.848  1.00 10.08           H  
ATOM     79 1HG2 THR A   6       6.561   2.678   6.402  1.00 10.08           H  
ATOM     80 2HG2 THR A   6       6.102   4.382   6.636  1.00 10.08           H  
ATOM     81 3HG2 THR A   6       5.915   3.619   5.036  1.00 10.08           H  
ATOM     82  N   GLU A   7      10.241   5.022   4.326  1.00  9.54           N  
ATOM     83  CA  GLU A   7      11.650   5.368   4.089  1.00  9.54           C  
ATOM     84  C   GLU A   7      12.154   6.323   5.183  1.00  9.54           C  
ATOM     85  O   GLU A   7      12.741   7.368   4.907  1.00  9.54           O  
ATOM     86  CB  GLU A   7      11.866   5.943   2.679  1.00  9.54           C  
ATOM     87  CG  GLU A   7      11.524   4.952   1.535  1.00  9.54           C  
ATOM     88  CD  GLU A   7      11.906   5.450   0.142  1.00  9.54           C  
ATOM     89  OE1 GLU A   7      12.331   6.575   0.020  1.00  9.54           O  
ATOM     90  OE2 GLU A   7      11.783   4.687  -0.791  1.00  9.54           O  
ATOM     91  H   GLU A   7       9.935   4.063   4.295  1.00  9.54           H  
ATOM     92  HA  GLU A   7      12.240   4.452   4.155  1.00  9.54           H  
ATOM     93 1HB  GLU A   7      11.251   6.834   2.546  1.00  9.54           H  
ATOM     94 2HB  GLU A   7      12.907   6.245   2.565  1.00  9.54           H  
ATOM     95 1HG  GLU A   7      12.040   4.010   1.723  1.00  9.54           H  
ATOM     96 2HG  GLU A   7      10.450   4.754   1.559  1.00  9.54           H  
ATOM     97  N   ILE A   8      11.951   5.911   6.439  1.00  8.92           N  
ATOM     98  CA  ILE A   8      12.245   6.704   7.637  1.00  8.92           C  
ATOM     99  C   ILE A   8      13.597   6.408   8.289  1.00  8.92           C  
ATOM    100  O   ILE A   8      13.827   6.760   9.443  1.00  8.92           O  
ATOM    101  CB  ILE A   8      11.140   6.466   8.684  1.00  8.92           C  
ATOM    102  CG1 ILE A   8      11.143   4.986   9.087  1.00  8.92           C  
ATOM    103  CG2 ILE A   8       9.787   6.859   8.136  1.00  8.92           C  
ATOM    104  CD1 ILE A   8      10.264   4.659  10.278  1.00  8.92           C  
ATOM    105  H   ILE A   8      11.499   5.018   6.560  1.00  8.92           H  
ATOM    106  HA  ILE A   8      12.230   7.755   7.352  1.00  8.92           H  
ATOM    107  HB  ILE A   8      11.356   7.056   9.573  1.00  8.92           H  
ATOM    108 1HG1 ILE A   8      10.805   4.393   8.237  1.00  8.92           H  
ATOM    109 2HG1 ILE A   8      12.163   4.700   9.321  1.00  8.92           H  
ATOM    110 1HG2 ILE A   8       9.021   6.687   8.892  1.00  8.92           H  
ATOM    111 2HG2 ILE A   8       9.794   7.912   7.857  1.00  8.92           H  
ATOM    112 3HG2 ILE A   8       9.575   6.265   7.277  1.00  8.92           H  
ATOM    113 1HD1 ILE A   8      10.328   3.592  10.496  1.00  8.92           H  
ATOM    114 2HD1 ILE A   8      10.605   5.228  11.144  1.00  8.92           H  
ATOM    115 3HD1 ILE A   8       9.232   4.922  10.052  1.00  8.92           H  
ATOM    116  N   ASP A   9      14.476   5.747   7.546  1.00  8.22           N  
ATOM    117  CA  ASP A   9      15.831   5.395   7.983  1.00  8.22           C  
ATOM    118  C   ASP A   9      15.865   4.556   9.265  1.00  8.22           C  
ATOM    119  O   ASP A   9      16.717   4.757  10.130  1.00  8.22           O  
ATOM    120  CB  ASP A   9      16.681   6.663   8.188  1.00  8.22           C  
ATOM    121  CG  ASP A   9      18.223   6.401   8.188  1.00  8.22           C  
ATOM    122  OD1 ASP A   9      18.663   5.477   7.506  1.00  8.22           O  
ATOM    123  OD2 ASP A   9      18.936   7.135   8.842  1.00  8.22           O  
ATOM    124  H   ASP A   9      14.194   5.503   6.608  1.00  8.22           H  
ATOM    125  HA  ASP A   9      16.282   4.811   7.193  1.00  8.22           H  
ATOM    126 1HB  ASP A   9      16.449   7.385   7.405  1.00  8.22           H  
ATOM    127 2HB  ASP A   9      16.414   7.123   9.143  1.00  8.22           H  
ATOM    128  N   SER A  10      14.958   3.593   9.359  1.00  7.44           N  
ATOM    129  CA  SER A  10      14.900   2.672  10.483  1.00  7.44           C  
ATOM    130  C   SER A  10      15.617   1.375  10.120  1.00  7.44           C  
ATOM    131  O   SER A  10      15.497   0.890   8.993  1.00  7.44           O  
ATOM    132  CB  SER A  10      13.451   2.413  10.844  1.00  7.44           C  
ATOM    133  OG  SER A  10      13.330   1.449  11.849  1.00  7.44           O  
ATOM    134  H   SER A  10      14.286   3.497   8.616  1.00  7.44           H  
ATOM    135  HA  SER A  10      15.407   3.124  11.337  1.00  7.44           H  
ATOM    136 1HB  SER A  10      12.999   3.344  11.184  1.00  7.44           H  
ATOM    137 2HB  SER A  10      12.905   2.091   9.959  1.00  7.44           H  
ATOM    138  HG  SER A  10      13.796   1.808  12.611  1.00  7.44           H  
ATOM    139  N   ASP A  11      16.299   0.747  11.076  1.00  6.58           N  
ATOM    140  CA  ASP A  11      16.994  -0.503  10.765  1.00  6.58           C  
ATOM    141  C   ASP A  11      16.090  -1.728  10.789  1.00  6.58           C  
ATOM    142  O   ASP A  11      16.217  -2.631  11.617  1.00  6.58           O  
ATOM    143  CB  ASP A  11      18.213  -0.688  11.662  1.00  6.58           C  
ATOM    144  CG  ASP A  11      19.346   0.294  11.293  1.00  6.58           C  
ATOM    145  OD1 ASP A  11      19.573   0.510  10.107  1.00  6.58           O  
ATOM    146  OD2 ASP A  11      19.959   0.820  12.184  1.00  6.58           O  
ATOM    147  H   ASP A  11      16.365   1.150  11.998  1.00  6.58           H  
ATOM    148  HA  ASP A  11      17.371  -0.422   9.758  1.00  6.58           H  
ATOM    149 1HB  ASP A  11      17.932  -0.534  12.704  1.00  6.58           H  
ATOM    150 2HB  ASP A  11      18.587  -1.709  11.564  1.00  6.58           H  
ATOM    151  N   THR A  12      15.191  -1.741   9.813  1.00  5.65           N  
ATOM    152  CA  THR A  12      14.147  -2.737   9.566  1.00  5.65           C  
ATOM    153  C   THR A  12      13.327  -3.102  10.814  1.00  5.65           C  
ATOM    154  O   THR A  12      12.773  -4.198  10.898  1.00  5.65           O  
ATOM    155  CB  THR A  12      14.803  -4.028   9.027  1.00  5.65           C  
ATOM    156  OG1 THR A  12      15.487  -4.710  10.097  1.00  5.65           O  
ATOM    157  CG2 THR A  12      15.850  -3.659   7.945  1.00  5.65           C  
ATOM    158  H   THR A  12      15.229  -0.929   9.197  1.00  5.65           H  
ATOM    159  HA  THR A  12      13.466  -2.337   8.815  1.00  5.65           H  
ATOM    160  HB  THR A  12      14.047  -4.685   8.599  1.00  5.65           H  
ATOM    161  HG1 THR A  12      15.806  -4.062  10.761  1.00  5.65           H  
ATOM    162 1HG2 THR A  12      16.326  -4.562   7.578  1.00  5.65           H  
ATOM    163 2HG2 THR A  12      15.359  -3.142   7.125  1.00  5.65           H  
ATOM    164 3HG2 THR A  12      16.614  -3.014   8.363  1.00  5.65           H  
ATOM    165  N   ALA A  13      13.170  -2.156  11.748  1.00  4.68           N  
ATOM    166  CA  ALA A  13      12.445  -2.398  12.998  1.00  4.68           C  
ATOM    167  C   ALA A  13      10.994  -2.799  12.771  1.00  4.68           C  
ATOM    168  O   ALA A  13      10.418  -3.592  13.508  1.00  4.68           O  
ATOM    169  CB  ALA A  13      12.486  -1.181  13.889  1.00  4.68           C  
ATOM    170  H   ALA A  13      13.617  -1.260  11.603  1.00  4.68           H  
ATOM    171  HA  ALA A  13      12.954  -3.211  13.510  1.00  4.68           H  
ATOM    172 1HB  ALA A  13      11.980  -1.401  14.829  1.00  4.68           H  
ATOM    173 2HB  ALA A  13      13.522  -0.912  14.086  1.00  4.68           H  
ATOM    174 3HB  ALA A  13      11.982  -0.353  13.391  1.00  4.68           H  
ATOM    175  N   LYS A  14      10.385  -2.288  11.719  1.00  3.73           N  
ATOM    176  CA  LYS A  14       8.988  -2.595  11.486  1.00  3.73           C  
ATOM    177  C   LYS A  14       8.767  -4.078  11.214  1.00  3.73           C  
ATOM    178  O   LYS A  14       7.666  -4.580  11.381  1.00  3.73           O  
ATOM    179  CB  LYS A  14       8.444  -1.766  10.329  1.00  3.73           C  
ATOM    180  CG  LYS A  14       8.419  -0.261  10.603  1.00  3.73           C  
ATOM    181  CD  LYS A  14       7.472   0.082  11.749  1.00  3.73           C  
ATOM    182  CE  LYS A  14       7.378   1.589  11.962  1.00  3.73           C  
ATOM    183  NZ  LYS A  14       6.475   1.930  13.099  1.00  3.73           N  
ATOM    184  H   LYS A  14      10.880  -1.662  11.103  1.00  3.73           H  
ATOM    185  HA  LYS A  14       8.429  -2.337  12.383  1.00  3.73           H  
ATOM    186 1HB  LYS A  14       9.050  -1.944   9.439  1.00  3.73           H  
ATOM    187 2HB  LYS A  14       7.426  -2.088  10.103  1.00  3.73           H  
ATOM    188 1HG  LYS A  14       9.424   0.076  10.861  1.00  3.73           H  
ATOM    189 2HG  LYS A  14       8.096   0.267   9.705  1.00  3.73           H  
ATOM    190 1HD  LYS A  14       6.476  -0.311  11.533  1.00  3.73           H  
ATOM    191 2HD  LYS A  14       7.834  -0.384  12.667  1.00  3.73           H  
ATOM    192 1HE  LYS A  14       8.373   1.985  12.168  1.00  3.73           H  
ATOM    193 2HE  LYS A  14       6.994   2.055  11.054  1.00  3.73           H  
ATOM    194 1HZ  LYS A  14       6.434   2.934  13.210  1.00  3.73           H  
ATOM    195 2HZ  LYS A  14       5.546   1.573  12.909  1.00  3.73           H  
ATOM    196 3HZ  LYS A  14       6.829   1.512  13.947  1.00  3.73           H  
ATOM    197  N   ASN A  15       9.797  -4.797  10.775  1.00  2.88           N  
ATOM    198  CA  ASN A  15       9.598  -6.195  10.452  1.00  2.88           C  
ATOM    199  C   ASN A  15       9.969  -7.141  11.589  1.00  2.88           C  
ATOM    200  O   ASN A  15       9.868  -8.361  11.424  1.00  2.88           O  
ATOM    201  CB  ASN A  15      10.372  -6.531   9.196  1.00  2.88           C  
ATOM    202  CG  ASN A  15       9.763  -5.873   7.983  1.00  2.88           C  
ATOM    203  OD1 ASN A  15       8.535  -5.822   7.863  1.00  2.88           O  
ATOM    204  ND2 ASN A  15      10.575  -5.365   7.090  1.00  2.88           N  
ATOM    205  H   ASN A  15      10.731  -4.395  10.692  1.00  2.88           H  
ATOM    206  HA  ASN A  15       8.541  -6.349  10.243  1.00  2.88           H  
ATOM    207 1HB  ASN A  15      11.404  -6.184   9.309  1.00  2.88           H  
ATOM    208 2HB  ASN A  15      10.403  -7.608   9.052  1.00  2.88           H  
ATOM    209 1HD2 ASN A  15      10.189  -4.917   6.283  1.00  2.88           H  
ATOM    210 2HD2 ASN A  15      11.567  -5.423   7.216  1.00  2.88           H  
ATOM    211  N   ILE A  16      10.353  -6.598  12.759  1.00  2.19           N  
ATOM    212  CA  ILE A  16      10.767  -7.463  13.867  1.00  2.19           C  
ATOM    213  C   ILE A  16       9.778  -7.331  15.028  1.00  2.19           C  
ATOM    214  O   ILE A  16       9.987  -7.884  16.111  1.00  2.19           O  
ATOM    215  CB  ILE A  16      12.169  -7.078  14.406  1.00  2.19           C  
ATOM    216  CG1 ILE A  16      12.138  -5.731  15.046  1.00  2.19           C  
ATOM    217  CG2 ILE A  16      13.156  -6.942  13.220  1.00  2.19           C  
ATOM    218  CD1 ILE A  16      13.383  -5.371  15.807  1.00  2.19           C  
ATOM    219  H   ILE A  16      10.394  -5.584  12.879  1.00  2.19           H  
ATOM    220  HA  ILE A  16      10.782  -8.500  13.533  1.00  2.19           H  
ATOM    221  HB  ILE A  16      12.519  -7.826  15.116  1.00  2.19           H  
ATOM    222 1HG1 ILE A  16      12.015  -5.038  14.287  1.00  2.19           H  
ATOM    223 2HG1 ILE A  16      11.284  -5.670  15.718  1.00  2.19           H  
ATOM    224 1HG2 ILE A  16      14.137  -6.655  13.593  1.00  2.19           H  
ATOM    225 2HG2 ILE A  16      13.244  -7.860  12.681  1.00  2.19           H  
ATOM    226 3HG2 ILE A  16      12.792  -6.171  12.540  1.00  2.19           H  
ATOM    227 1HD1 ILE A  16      13.275  -4.366  16.216  1.00  2.19           H  
ATOM    228 2HD1 ILE A  16      13.531  -6.082  16.619  1.00  2.19           H  
ATOM    229 3HD1 ILE A  16      14.240  -5.399  15.135  1.00  2.19           H  
ATOM    230  N   LEU A  17       8.707  -6.569  14.813  1.00  1.67           N  
ATOM    231  CA  LEU A  17       7.765  -6.276  15.887  1.00  1.67           C  
ATOM    232  C   LEU A  17       7.146  -7.549  16.454  1.00  1.67           C  
ATOM    233  O   LEU A  17       6.652  -8.405  15.708  1.00  1.67           O  
ATOM    234  CB  LEU A  17       6.694  -5.319  15.357  1.00  1.67           C  
ATOM    235  CG  LEU A  17       7.245  -3.935  14.955  1.00  1.67           C  
ATOM    236  CD1 LEU A  17       6.156  -3.096  14.316  1.00  1.67           C  
ATOM    237  CD2 LEU A  17       7.818  -3.251  16.174  1.00  1.67           C  
ATOM    238  H   LEU A  17       8.574  -6.157  13.898  1.00  1.67           H  
ATOM    239  HA  LEU A  17       8.306  -5.775  16.689  1.00  1.67           H  
ATOM    240 1HB  LEU A  17       6.223  -5.758  14.485  1.00  1.67           H  
ATOM    241 2HB  LEU A  17       5.934  -5.178  16.126  1.00  1.67           H  
ATOM    242  HG  LEU A  17       8.033  -4.070  14.219  1.00  1.67           H  
ATOM    243 1HD1 LEU A  17       6.564  -2.134  14.026  1.00  1.67           H  
ATOM    244 2HD1 LEU A  17       5.778  -3.602  13.434  1.00  1.67           H  
ATOM    245 3HD1 LEU A  17       5.353  -2.946  15.030  1.00  1.67           H  
ATOM    246 1HD2 LEU A  17       8.227  -2.281  15.883  1.00  1.67           H  
ATOM    247 2HD2 LEU A  17       7.031  -3.110  16.919  1.00  1.67           H  
ATOM    248 3HD2 LEU A  17       8.613  -3.869  16.593  1.00  1.67           H  
ATOM    249  N   SER A  18       7.188  -7.644  17.785  1.00  1.30           N  
ATOM    250  CA  SER A  18       6.739  -8.813  18.535  1.00  1.30           C  
ATOM    251  C   SER A  18       5.232  -8.983  18.671  1.00  1.30           C  
ATOM    252  O   SER A  18       4.472  -8.017  18.626  1.00  1.30           O  
ATOM    253  CB  SER A  18       7.354  -8.773  19.924  1.00  1.30           C  
ATOM    254  OG  SER A  18       6.859  -7.691  20.671  1.00  1.30           O  
ATOM    255  H   SER A  18       7.597  -6.875  18.299  1.00  1.30           H  
ATOM    256  HA  SER A  18       7.143  -9.685  18.038  1.00  1.30           H  
ATOM    257 1HB  SER A  18       7.133  -9.708  20.443  1.00  1.30           H  
ATOM    258 2HB  SER A  18       8.439  -8.697  19.839  1.00  1.30           H  
ATOM    259  HG  SER A  18       7.259  -7.762  21.547  1.00  1.30           H  
ATOM    260  N   VAL A  19       4.827 -10.204  19.015  1.00  1.05           N  
ATOM    261  CA  VAL A  19       3.435 -10.562  19.314  1.00  1.05           C  
ATOM    262  C   VAL A  19       2.779  -9.717  20.391  1.00  1.05           C  
ATOM    263  O   VAL A  19       1.595  -9.419  20.311  1.00  1.05           O  
ATOM    264  CB  VAL A  19       3.351 -12.059  19.660  1.00  1.05           C  
ATOM    265  CG1 VAL A  19       2.098 -12.416  20.315  1.00  1.05           C  
ATOM    266  CG2 VAL A  19       3.314 -12.824  18.363  1.00  1.05           C  
ATOM    267  H   VAL A  19       5.523 -10.954  19.023  1.00  1.05           H  
ATOM    268  HA  VAL A  19       2.867 -10.420  18.393  1.00  1.05           H  
ATOM    269  HB  VAL A  19       4.202 -12.340  20.284  1.00  1.05           H  
ATOM    270 1HG1 VAL A  19       2.070 -13.491  20.504  1.00  1.05           H  
ATOM    271 2HG1 VAL A  19       2.014 -11.879  21.259  1.00  1.05           H  
ATOM    272 3HG1 VAL A  19       1.314 -12.151  19.674  1.00  1.05           H  
ATOM    273 1HG2 VAL A  19       3.258 -13.891  18.576  1.00  1.05           H  
ATOM    274 2HG2 VAL A  19       2.443 -12.522  17.785  1.00  1.05           H  
ATOM    275 3HG2 VAL A  19       4.168 -12.613  17.808  1.00  1.05           H  
ATOM    276  N   ASP A  20       3.533  -9.298  21.388  1.00  0.90           N  
ATOM    277  CA  ASP A  20       2.973  -8.490  22.468  1.00  0.90           C  
ATOM    278  C   ASP A  20       2.281  -7.212  21.944  1.00  0.90           C  
ATOM    279  O   ASP A  20       1.325  -6.727  22.556  1.00  0.90           O  
ATOM    280  CB  ASP A  20       4.085  -8.087  23.442  1.00  0.90           C  
ATOM    281  CG  ASP A  20       4.630  -9.264  24.267  1.00  0.90           C  
ATOM    282  OD1 ASP A  20       4.005 -10.308  24.289  1.00  0.90           O  
ATOM    283  OD2 ASP A  20       5.671  -9.121  24.852  1.00  0.90           O  
ATOM    284  H   ASP A  20       4.511  -9.545  21.397  1.00  0.90           H  
ATOM    285  HA  ASP A  20       2.230  -9.088  22.997  1.00  0.90           H  
ATOM    286 1HB  ASP A  20       4.907  -7.638  22.878  1.00  0.90           H  
ATOM    287 2HB  ASP A  20       3.709  -7.326  24.124  1.00  0.90           H  
ATOM    288  N   GLU A  21       2.721  -6.684  20.789  1.00  0.81           N  
ATOM    289  CA  GLU A  21       2.156  -5.458  20.221  1.00  0.81           C  
ATOM    290  C   GLU A  21       0.676  -5.638  19.877  1.00  0.81           C  
ATOM    291  O   GLU A  21      -0.102  -4.687  19.917  1.00  0.81           O  
ATOM    292  CB  GLU A  21       2.924  -5.041  18.956  1.00  0.81           C  
ATOM    293  CG  GLU A  21       4.355  -4.540  19.167  1.00  0.81           C  
ATOM    294  CD  GLU A  21       4.427  -3.225  19.902  1.00  0.81           C  
ATOM    295  OE1 GLU A  21       3.778  -2.296  19.476  1.00  0.81           O  
ATOM    296  OE2 GLU A  21       5.126  -3.147  20.887  1.00  0.81           O  
ATOM    297  H   GLU A  21       3.465  -7.149  20.267  1.00  0.81           H  
ATOM    298  HA  GLU A  21       2.239  -4.663  20.962  1.00  0.81           H  
ATOM    299 1HB  GLU A  21       2.984  -5.896  18.284  1.00  0.81           H  
ATOM    300 2HB  GLU A  21       2.369  -4.258  18.437  1.00  0.81           H  
ATOM    301 1HG  GLU A  21       4.908  -5.297  19.729  1.00  0.81           H  
ATOM    302 2HG  GLU A  21       4.832  -4.434  18.195  1.00  0.81           H  
ATOM    303  N   LEU A  22       0.281  -6.870  19.562  1.00  0.75           N  
ATOM    304  CA  LEU A  22      -1.076  -7.225  19.163  1.00  0.75           C  
ATOM    305  C   LEU A  22      -2.096  -6.948  20.258  1.00  0.75           C  
ATOM    306  O   LEU A  22      -3.276  -6.704  19.973  1.00  0.75           O  
ATOM    307  CB  LEU A  22      -1.085  -8.699  18.790  1.00  0.75           C  
ATOM    308  CG  LEU A  22      -0.348  -9.047  17.517  1.00  0.75           C  
ATOM    309  CD1 LEU A  22      -0.150 -10.510  17.407  1.00  0.75           C  
ATOM    310  CD2 LEU A  22      -1.175  -8.633  16.359  1.00  0.75           C  
ATOM    311  H   LEU A  22       0.958  -7.630  19.625  1.00  0.75           H  
ATOM    312  HA  LEU A  22      -1.345  -6.642  18.287  1.00  0.75           H  
ATOM    313 1HB  LEU A  22      -0.644  -9.244  19.591  1.00  0.75           H  
ATOM    314 2HB  LEU A  22      -2.104  -9.021  18.679  1.00  0.75           H  
ATOM    315  HG  LEU A  22       0.614  -8.543  17.514  1.00  0.75           H  
ATOM    316 1HD1 LEU A  22       0.373 -10.727  16.484  1.00  0.75           H  
ATOM    317 2HD1 LEU A  22       0.434 -10.831  18.235  1.00  0.75           H  
ATOM    318 3HD1 LEU A  22      -1.102 -11.013  17.419  1.00  0.75           H  
ATOM    319 1HD2 LEU A  22      -0.646  -8.883  15.458  1.00  0.75           H  
ATOM    320 2HD2 LEU A  22      -2.119  -9.171  16.388  1.00  0.75           H  
ATOM    321 3HD2 LEU A  22      -1.368  -7.571  16.395  1.00  0.75           H  
ATOM    322  N   GLN A  23      -1.655  -6.945  21.515  1.00  0.72           N  
ATOM    323  CA  GLN A  23      -2.572  -6.696  22.613  1.00  0.72           C  
ATOM    324  C   GLN A  23      -3.212  -5.310  22.476  1.00  0.72           C  
ATOM    325  O   GLN A  23      -4.372  -5.103  22.842  1.00  0.72           O  
ATOM    326  CB  GLN A  23      -1.870  -6.850  23.966  1.00  0.72           C  
ATOM    327  CG  GLN A  23      -2.829  -6.829  25.152  1.00  0.72           C  
ATOM    328  CD  GLN A  23      -2.173  -7.228  26.474  1.00  0.72           C  
ATOM    329  OE1 GLN A  23      -1.331  -8.133  26.541  1.00  0.72           O  
ATOM    330  NE2 GLN A  23      -2.562  -6.543  27.545  1.00  0.72           N  
ATOM    331  H   GLN A  23      -0.665  -7.093  21.724  1.00  0.72           H  
ATOM    332  HA  GLN A  23      -3.366  -7.432  22.564  1.00  0.72           H  
ATOM    333 1HB  GLN A  23      -1.295  -7.761  23.991  1.00  0.72           H  
ATOM    334 2HB  GLN A  23      -1.166  -6.026  24.093  1.00  0.72           H  
ATOM    335 1HG  GLN A  23      -3.229  -5.821  25.257  1.00  0.72           H  
ATOM    336 2HG  GLN A  23      -3.641  -7.536  24.946  1.00  0.72           H  
ATOM    337 1HE2 GLN A  23      -2.170  -6.750  28.444  1.00  0.72           H  
ATOM    338 2HE2 GLN A  23      -3.243  -5.815  27.455  1.00  0.72           H  
ATOM    339  N   ASN A  24      -2.482  -4.357  21.887  1.00  0.71           N  
ATOM    340  CA  ASN A  24      -2.951  -2.981  21.777  1.00  0.71           C  
ATOM    341  C   ASN A  24      -4.004  -2.820  20.685  1.00  0.71           C  
ATOM    342  O   ASN A  24      -4.601  -1.754  20.534  1.00  0.71           O  
ATOM    343  CB  ASN A  24      -1.774  -2.069  21.501  1.00  0.71           C  
ATOM    344  CG  ASN A  24      -0.861  -1.933  22.683  1.00  0.71           C  
ATOM    345  OD1 ASN A  24      -1.275  -2.080  23.842  1.00  0.71           O  
ATOM    346  ND2 ASN A  24       0.390  -1.665  22.411  1.00  0.71           N  
ATOM    347  H   ASN A  24      -1.563  -4.579  21.501  1.00  0.71           H  
ATOM    348  HA  ASN A  24      -3.412  -2.695  22.722  1.00  0.71           H  
ATOM    349 1HB  ASN A  24      -1.202  -2.463  20.661  1.00  0.71           H  
ATOM    350 2HB  ASN A  24      -2.136  -1.083  21.213  1.00  0.71           H  
ATOM    351 1HD2 ASN A  24       1.056  -1.570  23.150  1.00  0.71           H  
ATOM    352 2HD2 ASN A  24       0.683  -1.564  21.459  1.00  0.71           H  
ATOM    353  N   TYR A  25      -4.213  -3.882  19.912  1.00  0.70           N  
ATOM    354  CA  TYR A  25      -5.164  -3.909  18.823  1.00  0.70           C  
ATOM    355  C   TYR A  25      -6.380  -4.755  19.180  1.00  0.70           C  
ATOM    356  O   TYR A  25      -7.227  -5.031  18.326  1.00  0.70           O  
ATOM    357  CB  TYR A  25      -4.443  -4.403  17.594  1.00  0.70           C  
ATOM    358  CG  TYR A  25      -3.379  -3.440  17.208  1.00  0.70           C  
ATOM    359  CD1 TYR A  25      -2.173  -3.539  17.827  1.00  0.70           C  
ATOM    360  CD2 TYR A  25      -3.598  -2.461  16.258  1.00  0.70           C  
ATOM    361  CE1 TYR A  25      -1.166  -2.656  17.542  1.00  0.70           C  
ATOM    362  CE2 TYR A  25      -2.584  -1.571  15.948  1.00  0.70           C  
ATOM    363  CZ  TYR A  25      -1.369  -1.667  16.598  1.00  0.70           C  
ATOM    364  OH  TYR A  25      -0.352  -0.784  16.318  1.00  0.70           O  
ATOM    365  H   TYR A  25      -3.701  -4.744  20.085  1.00  0.70           H  
ATOM    366  HA  TYR A  25      -5.511  -2.892  18.640  1.00  0.70           H  
ATOM    367 1HB  TYR A  25      -3.975  -5.353  17.827  1.00  0.70           H  
ATOM    368 2HB  TYR A  25      -5.133  -4.536  16.761  1.00  0.70           H  
ATOM    369  HD1 TYR A  25      -2.027  -4.316  18.564  1.00  0.70           H  
ATOM    370  HD2 TYR A  25      -4.562  -2.386  15.761  1.00  0.70           H  
ATOM    371  HE1 TYR A  25      -0.208  -2.741  18.059  1.00  0.70           H  
ATOM    372  HE2 TYR A  25      -2.746  -0.792  15.203  1.00  0.70           H  
ATOM    373  HH  TYR A  25       0.436  -1.043  16.808  1.00  0.70           H  
ATOM    374  N   GLY A  26      -6.480  -5.150  20.457  1.00  0.70           N  
ATOM    375  CA  GLY A  26      -7.622  -5.925  20.909  1.00  0.70           C  
ATOM    376  C   GLY A  26      -7.421  -7.437  21.018  1.00  0.70           C  
ATOM    377  O   GLY A  26      -8.404  -8.166  21.195  1.00  0.70           O  
ATOM    378  H   GLY A  26      -5.754  -4.917  21.138  1.00  0.70           H  
ATOM    379 1HA  GLY A  26      -7.921  -5.547  21.887  1.00  0.70           H  
ATOM    380 2HA  GLY A  26      -8.461  -5.729  20.244  1.00  0.70           H  
ATOM    381  N   ILE A  27      -6.188  -7.935  20.914  1.00  0.71           N  
ATOM    382  CA  ILE A  27      -6.018  -9.375  21.056  1.00  0.71           C  
ATOM    383  C   ILE A  27      -5.772  -9.707  22.527  1.00  0.71           C  
ATOM    384  O   ILE A  27      -4.823  -9.222  23.136  1.00  0.71           O  
ATOM    385  CB  ILE A  27      -4.853  -9.899  20.219  1.00  0.71           C  
ATOM    386  CG1 ILE A  27      -5.009  -9.479  18.767  1.00  0.71           C  
ATOM    387  CG2 ILE A  27      -4.818 -11.409  20.323  1.00  0.71           C  
ATOM    388  CD1 ILE A  27      -6.268  -9.928  18.145  1.00  0.71           C  
ATOM    389  H   ILE A  27      -5.376  -7.343  20.738  1.00  0.71           H  
ATOM    390  HA  ILE A  27      -6.927  -9.880  20.735  1.00  0.71           H  
ATOM    391  HB  ILE A  27      -3.922  -9.478  20.590  1.00  0.71           H  
ATOM    392 1HG1 ILE A  27      -4.961  -8.388  18.709  1.00  0.71           H  
ATOM    393 2HG1 ILE A  27      -4.188  -9.895  18.188  1.00  0.71           H  
ATOM    394 1HG2 ILE A  27      -3.998 -11.802  19.747  1.00  0.71           H  
ATOM    395 2HG2 ILE A  27      -4.697 -11.681  21.359  1.00  0.71           H  
ATOM    396 3HG2 ILE A  27      -5.755 -11.826  19.948  1.00  0.71           H  
ATOM    397 1HD1 ILE A  27      -6.293  -9.581  17.118  1.00  0.71           H  
ATOM    398 2HD1 ILE A  27      -6.337 -11.009  18.170  1.00  0.71           H  
ATOM    399 3HD1 ILE A  27      -7.100  -9.506  18.692  1.00  0.71           H  
ATOM    400  N   ASN A  28      -6.634 -10.525  23.112  1.00  0.72           N  
ATOM    401  CA  ASN A  28      -6.519 -10.840  24.531  1.00  0.72           C  
ATOM    402  C   ASN A  28      -5.180 -11.482  24.819  1.00  0.72           C  
ATOM    403  O   ASN A  28      -4.696 -12.303  24.037  1.00  0.72           O  
ATOM    404  CB  ASN A  28      -7.636 -11.747  25.019  1.00  0.72           C  
ATOM    405  CG  ASN A  28      -7.718 -11.818  26.569  1.00  0.72           C  
ATOM    406  OD1 ASN A  28      -7.012 -12.584  27.267  1.00  0.72           O  
ATOM    407  ND2 ASN A  28      -8.594 -11.005  27.113  1.00  0.72           N  
ATOM    408  H   ASN A  28      -7.393 -10.923  22.569  1.00  0.72           H  
ATOM    409  HA  ASN A  28      -6.559  -9.906  25.096  1.00  0.72           H  
ATOM    410 1HB  ASN A  28      -8.590 -11.391  24.628  1.00  0.72           H  
ATOM    411 2HB  ASN A  28      -7.480 -12.756  24.626  1.00  0.72           H  
ATOM    412 1HD2 ASN A  28      -8.712 -10.987  28.107  1.00  0.72           H  
ATOM    413 2HD2 ASN A  28      -9.147 -10.403  26.535  1.00  0.72           H  
ATOM    414  N   ALA A  29      -4.610 -11.178  25.978  1.00  0.73           N  
ATOM    415  CA  ALA A  29      -3.338 -11.771  26.362  1.00  0.73           C  
ATOM    416  C   ALA A  29      -3.409 -13.296  26.316  1.00  0.73           C  
ATOM    417  O   ALA A  29      -2.427 -13.949  25.975  1.00  0.73           O  
ATOM    418  CB  ALA A  29      -2.946 -11.323  27.754  1.00  0.73           C  
ATOM    419  H   ALA A  29      -5.050 -10.506  26.591  1.00  0.73           H  
ATOM    420  HA  ALA A  29      -2.581 -11.441  25.658  1.00  0.73           H  
ATOM    421 1HB  ALA A  29      -1.982 -11.758  28.017  1.00  0.73           H  
ATOM    422 2HB  ALA A  29      -2.872 -10.234  27.776  1.00  0.73           H  
ATOM    423 3HB  ALA A  29      -3.700 -11.653  28.467  1.00  0.73           H  
ATOM    424  N   SER A  30      -4.574 -13.869  26.625  1.00  0.74           N  
ATOM    425  CA  SER A  30      -4.749 -15.311  26.634  1.00  0.74           C  
ATOM    426  C   SER A  30      -4.466 -15.887  25.248  1.00  0.74           C  
ATOM    427  O   SER A  30      -3.928 -16.989  25.112  1.00  0.74           O  
ATOM    428  CB  SER A  30      -6.185 -15.644  26.990  1.00  0.74           C  
ATOM    429  OG  SER A  30      -6.512 -15.183  28.269  1.00  0.74           O  
ATOM    430  H   SER A  30      -5.373 -13.295  26.870  1.00  0.74           H  
ATOM    431  HA  SER A  30      -4.059 -15.751  27.357  1.00  0.74           H  
ATOM    432 1HB  SER A  30      -6.858 -15.203  26.250  1.00  0.74           H  
ATOM    433 2HB  SER A  30      -6.316 -16.723  26.947  1.00  0.74           H  
ATOM    434  HG  SER A  30      -6.662 -14.220  28.147  1.00  0.74           H  
ATOM    435  N   ASP A  31      -4.870 -15.152  24.212  1.00  0.77           N  
ATOM    436  CA  ASP A  31      -4.746 -15.618  22.848  1.00  0.77           C  
ATOM    437  C   ASP A  31      -3.302 -15.489  22.434  1.00  0.77           C  
ATOM    438  O   ASP A  31      -2.760 -16.361  21.753  1.00  0.77           O  
ATOM    439  CB  ASP A  31      -5.617 -14.767  21.936  1.00  0.77           C  
ATOM    440  CG  ASP A  31      -7.096 -14.909  22.234  1.00  0.77           C  
ATOM    441  OD1 ASP A  31      -7.479 -15.850  22.920  1.00  0.77           O  
ATOM    442  OD2 ASP A  31      -7.847 -14.064  21.796  1.00  0.77           O  
ATOM    443  H   ASP A  31      -5.229 -14.217  24.371  1.00  0.77           H  
ATOM    444  HA  ASP A  31      -5.047 -16.664  22.790  1.00  0.77           H  
ATOM    445 1HB  ASP A  31      -5.344 -13.733  22.061  1.00  0.77           H  
ATOM    446 2HB  ASP A  31      -5.436 -15.032  20.903  1.00  0.77           H  
ATOM    447  N   LEU A  32      -2.666 -14.412  22.892  1.00  0.80           N  
ATOM    448  CA  LEU A  32      -1.278 -14.151  22.554  1.00  0.80           C  
ATOM    449  C   LEU A  32      -0.400 -15.241  23.177  1.00  0.80           C  
ATOM    450  O   LEU A  32       0.557 -15.716  22.566  1.00  0.80           O  
ATOM    451  CB  LEU A  32      -0.897 -12.756  23.049  1.00  0.80           C  
ATOM    452  CG  LEU A  32      -1.693 -11.646  22.335  1.00  0.80           C  
ATOM    453  CD1 LEU A  32      -1.398 -10.310  22.915  1.00  0.80           C  
ATOM    454  CD2 LEU A  32      -1.395 -11.647  20.890  1.00  0.80           C  
ATOM    455  H   LEU A  32      -3.190 -13.738  23.457  1.00  0.80           H  
ATOM    456  HA  LEU A  32      -1.168 -14.181  21.472  1.00  0.80           H  
ATOM    457 1HB  LEU A  32      -1.093 -12.692  24.115  1.00  0.80           H  
ATOM    458 2HB  LEU A  32       0.165 -12.589  22.874  1.00  0.80           H  
ATOM    459  HG  LEU A  32      -2.743 -11.842  22.488  1.00  0.80           H  
ATOM    460 1HD1 LEU A  32      -2.009  -9.581  22.397  1.00  0.80           H  
ATOM    461 2HD1 LEU A  32      -1.638 -10.293  23.969  1.00  0.80           H  
ATOM    462 3HD1 LEU A  32      -0.342 -10.071  22.777  1.00  0.80           H  
ATOM    463 1HD2 LEU A  32      -1.981 -10.888  20.412  1.00  0.80           H  
ATOM    464 2HD2 LEU A  32      -0.372 -11.425  20.765  1.00  0.80           H  
ATOM    465 3HD2 LEU A  32      -1.630 -12.616  20.457  1.00  0.80           H  
ATOM    466  N   GLN A  33      -0.760 -15.693  24.380  1.00  0.84           N  
ATOM    467  CA  GLN A  33      -0.024 -16.770  25.037  1.00  0.84           C  
ATOM    468  C   GLN A  33      -0.151 -18.074  24.243  1.00  0.84           C  
ATOM    469  O   GLN A  33       0.824 -18.824  24.104  1.00  0.84           O  
ATOM    470  CB  GLN A  33      -0.527 -16.952  26.469  1.00  0.84           C  
ATOM    471  CG  GLN A  33      -0.156 -15.797  27.397  1.00  0.84           C  
ATOM    472  CD  GLN A  33      -0.827 -15.887  28.751  1.00  0.84           C  
ATOM    473  OE1 GLN A  33      -1.804 -16.618  28.939  1.00  0.84           O  
ATOM    474  NE2 GLN A  33      -0.309 -15.130  29.713  1.00  0.84           N  
ATOM    475  H   GLN A  33      -1.541 -15.249  24.866  1.00  0.84           H  
ATOM    476  HA  GLN A  33       1.028 -16.496  25.072  1.00  0.84           H  
ATOM    477 1HB  GLN A  33      -1.614 -17.039  26.459  1.00  0.84           H  
ATOM    478 2HB  GLN A  33      -0.126 -17.874  26.884  1.00  0.84           H  
ATOM    479 1HG  GLN A  33       0.921 -15.822  27.556  1.00  0.84           H  
ATOM    480 2HG  GLN A  33      -0.429 -14.860  26.935  1.00  0.84           H  
ATOM    481 1HE2 GLN A  33      -0.710 -15.141  30.629  1.00  0.84           H  
ATOM    482 2HE2 GLN A  33       0.480 -14.547  29.520  1.00  0.84           H  
ATOM    483  N   LYS A  34      -1.337 -18.325  23.673  1.00  0.90           N  
ATOM    484  CA  LYS A  34      -1.560 -19.533  22.882  1.00  0.90           C  
ATOM    485  C   LYS A  34      -0.836 -19.432  21.536  1.00  0.90           C  
ATOM    486  O   LYS A  34      -0.286 -20.414  21.027  1.00  0.90           O  
ATOM    487  CB  LYS A  34      -3.059 -19.738  22.693  1.00  0.90           C  
ATOM    488  CG  LYS A  34      -3.775 -20.045  23.987  1.00  0.90           C  
ATOM    489  CD  LYS A  34      -3.402 -21.411  24.539  1.00  0.90           C  
ATOM    490  CE  LYS A  34      -4.169 -21.707  25.821  1.00  0.90           C  
ATOM    491  NZ  LYS A  34      -3.762 -23.008  26.429  1.00  0.90           N  
ATOM    492  H   LYS A  34      -2.121 -17.689  23.845  1.00  0.90           H  
ATOM    493  HA  LYS A  34      -1.159 -20.383  23.428  1.00  0.90           H  
ATOM    494 1HB  LYS A  34      -3.505 -18.839  22.263  1.00  0.90           H  
ATOM    495 2HB  LYS A  34      -3.241 -20.549  22.011  1.00  0.90           H  
ATOM    496 1HG  LYS A  34      -3.452 -19.319  24.723  1.00  0.90           H  
ATOM    497 2HG  LYS A  34      -4.843 -19.938  23.869  1.00  0.90           H  
ATOM    498 1HD  LYS A  34      -3.629 -22.181  23.800  1.00  0.90           H  
ATOM    499 2HD  LYS A  34      -2.331 -21.437  24.750  1.00  0.90           H  
ATOM    500 1HE  LYS A  34      -3.983 -20.908  26.538  1.00  0.90           H  
ATOM    501 2HE  LYS A  34      -5.235 -21.739  25.597  1.00  0.90           H  
ATOM    502 1HZ  LYS A  34      -4.292 -23.166  27.275  1.00  0.90           H  
ATOM    503 2HZ  LYS A  34      -3.940 -23.758  25.777  1.00  0.90           H  
ATOM    504 3HZ  LYS A  34      -2.776 -22.982  26.650  1.00  0.90           H  
ATOM    505  N   LEU A  35      -0.773 -18.222  21.003  1.00  0.98           N  
ATOM    506  CA  LEU A  35      -0.099 -17.943  19.747  1.00  0.98           C  
ATOM    507  C   LEU A  35       1.397 -18.273  19.932  1.00  0.98           C  
ATOM    508  O   LEU A  35       1.986 -19.017  19.134  1.00  0.98           O  
ATOM    509  CB  LEU A  35      -0.371 -16.465  19.411  1.00  0.98           C  
ATOM    510  CG  LEU A  35       0.138 -15.865  18.150  1.00  0.98           C  
ATOM    511  CD1 LEU A  35      -0.455 -16.599  16.977  1.00  0.98           C  
ATOM    512  CD2 LEU A  35      -0.280 -14.413  18.127  1.00  0.98           C  
ATOM    513  H   LEU A  35      -1.266 -17.459  21.464  1.00  0.98           H  
ATOM    514  HA  LEU A  35      -0.515 -18.573  18.966  1.00  0.98           H  
ATOM    515 1HB  LEU A  35      -1.450 -16.306  19.438  1.00  0.98           H  
ATOM    516 2HB  LEU A  35       0.061 -15.874  20.198  1.00  0.98           H  
ATOM    517  HG  LEU A  35       1.218 -15.932  18.120  1.00  0.98           H  
ATOM    518 1HD1 LEU A  35      -0.105 -16.171  16.049  1.00  0.98           H  
ATOM    519 2HD1 LEU A  35      -0.158 -17.638  17.031  1.00  0.98           H  
ATOM    520 3HD1 LEU A  35      -1.541 -16.529  17.018  1.00  0.98           H  
ATOM    521 1HD2 LEU A  35       0.075 -13.936  17.229  1.00  0.98           H  
ATOM    522 2HD2 LEU A  35      -1.360 -14.343  18.172  1.00  0.98           H  
ATOM    523 3HD2 LEU A  35       0.137 -13.926  18.980  1.00  0.98           H  
ATOM    524  N   LYS A  36       1.973 -17.803  21.056  1.00  1.06           N  
ATOM    525  CA  LYS A  36       3.368 -18.078  21.419  1.00  1.06           C  
ATOM    526  C   LYS A  36       3.597 -19.565  21.700  1.00  1.06           C  
ATOM    527  O   LYS A  36       4.608 -20.143  21.280  1.00  1.06           O  
ATOM    528  CB  LYS A  36       3.763 -17.257  22.650  1.00  1.06           C  
ATOM    529  CG  LYS A  36       3.889 -15.755  22.423  1.00  1.06           C  
ATOM    530  CD  LYS A  36       4.246 -15.066  23.730  1.00  1.06           C  
ATOM    531  CE  LYS A  36       4.252 -13.561  23.601  1.00  1.06           C  
ATOM    532  NZ  LYS A  36       4.564 -12.905  24.900  1.00  1.06           N  
ATOM    533  H   LYS A  36       1.425 -17.193  21.664  1.00  1.06           H  
ATOM    534  HA  LYS A  36       4.009 -17.809  20.594  1.00  1.06           H  
ATOM    535 1HB  LYS A  36       3.001 -17.395  23.417  1.00  1.06           H  
ATOM    536 2HB  LYS A  36       4.697 -17.622  23.060  1.00  1.06           H  
ATOM    537 1HG  LYS A  36       4.658 -15.558  21.677  1.00  1.06           H  
ATOM    538 2HG  LYS A  36       2.950 -15.362  22.050  1.00  1.06           H  
ATOM    539 1HD  LYS A  36       3.516 -15.348  24.490  1.00  1.06           H  
ATOM    540 2HD  LYS A  36       5.233 -15.399  24.056  1.00  1.06           H  
ATOM    541 1HE  LYS A  36       4.990 -13.254  22.860  1.00  1.06           H  
ATOM    542 2HE  LYS A  36       3.265 -13.230  23.272  1.00  1.06           H  
ATOM    543 1HZ  LYS A  36       4.530 -11.889  24.764  1.00  1.06           H  
ATOM    544 2HZ  LYS A  36       3.879 -13.160  25.585  1.00  1.06           H  
ATOM    545 3HZ  LYS A  36       5.478 -13.172  25.221  1.00  1.06           H  
ATOM    546  N   SER A  37       2.639 -20.211  22.369  1.00  1.13           N  
ATOM    547  CA  SER A  37       2.743 -21.631  22.689  1.00  1.13           C  
ATOM    548  C   SER A  37       2.808 -22.454  21.403  1.00  1.13           C  
ATOM    549  O   SER A  37       3.486 -23.480  21.338  1.00  1.13           O  
ATOM    550  CB  SER A  37       1.567 -22.069  23.534  1.00  1.13           C  
ATOM    551  OG  SER A  37       1.569 -21.418  24.782  1.00  1.13           O  
ATOM    552  H   SER A  37       1.831 -19.697  22.717  1.00  1.13           H  
ATOM    553  HA  SER A  37       3.661 -21.793  23.253  1.00  1.13           H  
ATOM    554 1HB  SER A  37       0.645 -21.856  23.008  1.00  1.13           H  
ATOM    555 2HB  SER A  37       1.614 -23.145  23.683  1.00  1.13           H  
ATOM    556  HG  SER A  37       1.456 -20.458  24.584  1.00  1.13           H  
ATOM    557  N   GLY A  38       2.118 -21.966  20.369  1.00  1.17           N  
ATOM    558  CA  GLY A  38       2.039 -22.581  19.052  1.00  1.17           C  
ATOM    559  C   GLY A  38       3.243 -22.286  18.144  1.00  1.17           C  
ATOM    560  O   GLY A  38       3.246 -22.666  16.965  1.00  1.17           O  
ATOM    561  H   GLY A  38       1.553 -21.131  20.523  1.00  1.17           H  
ATOM    562 1HA  GLY A  38       1.922 -23.657  19.165  1.00  1.17           H  
ATOM    563 2HA  GLY A  38       1.144 -22.221  18.570  1.00  1.17           H  
ATOM    564  N   GLY A  39       4.254 -21.574  18.665  1.00  1.19           N  
ATOM    565  CA  GLY A  39       5.454 -21.257  17.889  1.00  1.19           C  
ATOM    566  C   GLY A  39       5.502 -19.877  17.217  1.00  1.19           C  
ATOM    567  O   GLY A  39       6.398 -19.624  16.405  1.00  1.19           O  
ATOM    568  H   GLY A  39       4.216 -21.255  19.631  1.00  1.19           H  
ATOM    569 1HA  GLY A  39       6.315 -21.360  18.546  1.00  1.19           H  
ATOM    570 2HA  GLY A  39       5.582 -22.023  17.126  1.00  1.19           H  
ATOM    571  N   ILE A  40       4.558 -18.982  17.521  1.00  1.19           N  
ATOM    572  CA  ILE A  40       4.588 -17.657  16.905  1.00  1.19           C  
ATOM    573  C   ILE A  40       5.028 -16.569  17.878  1.00  1.19           C  
ATOM    574  O   ILE A  40       4.375 -16.322  18.886  1.00  1.19           O  
ATOM    575  CB  ILE A  40       3.215 -17.335  16.344  1.00  1.19           C  
ATOM    576  CG1 ILE A  40       2.869 -18.320  15.252  1.00  1.19           C  
ATOM    577  CG2 ILE A  40       3.151 -15.934  15.860  1.00  1.19           C  
ATOM    578  CD1 ILE A  40       2.179 -19.550  15.771  1.00  1.19           C  
ATOM    579  H   ILE A  40       3.808 -19.202  18.180  1.00  1.19           H  
ATOM    580  HA  ILE A  40       5.298 -17.673  16.083  1.00  1.19           H  
ATOM    581  HB  ILE A  40       2.489 -17.481  17.121  1.00  1.19           H  
ATOM    582 1HG1 ILE A  40       2.234 -17.830  14.522  1.00  1.19           H  
ATOM    583 2HG1 ILE A  40       3.783 -18.637  14.755  1.00  1.19           H  
ATOM    584 1HG2 ILE A  40       2.175 -15.764  15.493  1.00  1.19           H  
ATOM    585 2HG2 ILE A  40       3.365 -15.251  16.669  1.00  1.19           H  
ATOM    586 3HG2 ILE A  40       3.856 -15.779  15.078  1.00  1.19           H  
ATOM    587 1HD1 ILE A  40       1.970 -20.211  14.952  1.00  1.19           H  
ATOM    588 2HD1 ILE A  40       2.808 -20.051  16.477  1.00  1.19           H  
ATOM    589 3HD1 ILE A  40       1.258 -19.278  16.262  1.00  1.19           H  
ATOM    590  N   TYR A  41       6.120 -15.883  17.556  1.00  1.16           N  
ATOM    591  CA  TYR A  41       6.676 -14.897  18.479  1.00  1.16           C  
ATOM    592  C   TYR A  41       6.623 -13.468  17.971  1.00  1.16           C  
ATOM    593  O   TYR A  41       6.686 -12.522  18.769  1.00  1.16           O  
ATOM    594  CB  TYR A  41       8.075 -15.345  18.837  1.00  1.16           C  
ATOM    595  CG  TYR A  41       7.945 -16.716  19.401  1.00  1.16           C  
ATOM    596  CD1 TYR A  41       8.380 -17.810  18.683  1.00  1.16           C  
ATOM    597  CD2 TYR A  41       7.305 -16.890  20.606  1.00  1.16           C  
ATOM    598  CE1 TYR A  41       8.176 -19.071  19.184  1.00  1.16           C  
ATOM    599  CE2 TYR A  41       7.100 -18.143  21.095  1.00  1.16           C  
ATOM    600  CZ  TYR A  41       7.527 -19.231  20.396  1.00  1.16           C  
ATOM    601  OH  TYR A  41       7.283 -20.485  20.895  1.00  1.16           O  
ATOM    602  H   TYR A  41       6.603 -16.107  16.697  1.00  1.16           H  
ATOM    603  HA  TYR A  41       6.082 -14.920  19.394  1.00  1.16           H  
ATOM    604 1HB  TYR A  41       8.712 -15.379  17.953  1.00  1.16           H  
ATOM    605 2HB  TYR A  41       8.526 -14.687  19.580  1.00  1.16           H  
ATOM    606  HD1 TYR A  41       8.870 -17.677  17.719  1.00  1.16           H  
ATOM    607  HD2 TYR A  41       6.951 -16.026  21.163  1.00  1.16           H  
ATOM    608  HE1 TYR A  41       8.507 -19.939  18.616  1.00  1.16           H  
ATOM    609  HE2 TYR A  41       6.591 -18.283  22.042  1.00  1.16           H  
ATOM    610  HH  TYR A  41       6.422 -20.473  21.364  1.00  1.16           H  
ATOM    611  N   THR A  42       6.477 -13.308  16.657  1.00  1.12           N  
ATOM    612  CA  THR A  42       6.407 -11.986  16.047  1.00  1.12           C  
ATOM    613  C   THR A  42       5.152 -11.828  15.235  1.00  1.12           C  
ATOM    614  O   THR A  42       4.551 -12.803  14.775  1.00  1.12           O  
ATOM    615  CB  THR A  42       7.597 -11.681  15.118  1.00  1.12           C  
ATOM    616  OG1 THR A  42       7.593 -12.652  14.032  1.00  1.12           O  
ATOM    617  CG2 THR A  42       8.863 -11.724  15.861  1.00  1.12           C  
ATOM    618  H   THR A  42       6.422 -14.124  16.071  1.00  1.12           H  
ATOM    619  HA  THR A  42       6.378 -11.243  16.823  1.00  1.12           H  
ATOM    620  HB  THR A  42       7.482 -10.684  14.691  1.00  1.12           H  
ATOM    621  HG1 THR A  42       8.446 -12.660  13.528  1.00  1.12           H  
ATOM    622 1HG2 THR A  42       9.692 -11.508  15.181  1.00  1.12           H  
ATOM    623 2HG2 THR A  42       8.846 -10.982  16.661  1.00  1.12           H  
ATOM    624 3HG2 THR A  42       8.970 -12.702  16.277  1.00  1.12           H  
ATOM    625  N   VAL A  43       4.818 -10.579  15.006  1.00  1.09           N  
ATOM    626  CA  VAL A  43       3.694 -10.187  14.193  1.00  1.09           C  
ATOM    627  C   VAL A  43       3.928 -10.622  12.755  1.00  1.09           C  
ATOM    628  O   VAL A  43       3.015 -11.050  12.054  1.00  1.09           O  
ATOM    629  CB  VAL A  43       3.528  -8.685  14.306  1.00  1.09           C  
ATOM    630  CG1 VAL A  43       2.520  -8.218  13.385  1.00  1.09           C  
ATOM    631  CG2 VAL A  43       3.140  -8.367  15.692  1.00  1.09           C  
ATOM    632  H   VAL A  43       5.395  -9.843  15.418  1.00  1.09           H  
ATOM    633  HA  VAL A  43       2.796 -10.671  14.575  1.00  1.09           H  
ATOM    634  HB  VAL A  43       4.465  -8.203  14.069  1.00  1.09           H  
ATOM    635 1HG1 VAL A  43       2.415  -7.164  13.482  1.00  1.09           H  
ATOM    636 2HG1 VAL A  43       2.778  -8.463  12.358  1.00  1.09           H  
ATOM    637 3HG1 VAL A  43       1.625  -8.700  13.666  1.00  1.09           H  
ATOM    638 1HG2 VAL A  43       3.033  -7.304  15.816  1.00  1.09           H  
ATOM    639 2HG2 VAL A  43       2.209  -8.858  15.920  1.00  1.09           H  
ATOM    640 3HG2 VAL A  43       3.906  -8.725  16.339  1.00  1.09           H  
ATOM    641  N   ASN A  44       5.166 -10.471  12.309  1.00  1.07           N  
ATOM    642  CA  ASN A  44       5.558 -10.853  10.965  1.00  1.07           C  
ATOM    643  C   ASN A  44       5.261 -12.361  10.789  1.00  1.07           C  
ATOM    644  O   ASN A  44       4.661 -12.761   9.779  1.00  1.07           O  
ATOM    645  CB  ASN A  44       7.008 -10.476  10.728  1.00  1.07           C  
ATOM    646  CG  ASN A  44       7.407 -10.457   9.276  1.00  1.07           C  
ATOM    647  OD1 ASN A  44       6.758 -11.043   8.400  1.00  1.07           O  
ATOM    648  ND2 ASN A  44       8.482  -9.755   9.006  1.00  1.07           N  
ATOM    649  H   ASN A  44       5.862 -10.099  12.938  1.00  1.07           H  
ATOM    650  HA  ASN A  44       4.940 -10.312  10.247  1.00  1.07           H  
ATOM    651 1HB  ASN A  44       7.209  -9.494  11.155  1.00  1.07           H  
ATOM    652 2HB  ASN A  44       7.647 -11.184  11.255  1.00  1.07           H  
ATOM    653 1HD2 ASN A  44       8.813  -9.685   8.065  1.00  1.07           H  
ATOM    654 2HD2 ASN A  44       8.984  -9.285   9.765  1.00  1.07           H  
ATOM    655  N   THR A  45       5.625 -13.193  11.796  1.00  1.07           N  
ATOM    656  CA  THR A  45       5.313 -14.629  11.742  1.00  1.07           C  
ATOM    657  C   THR A  45       3.803 -14.856  11.653  1.00  1.07           C  
ATOM    658  O   THR A  45       3.359 -15.681  10.851  1.00  1.07           O  
ATOM    659  CB  THR A  45       5.880 -15.447  12.936  1.00  1.07           C  
ATOM    660  OG1 THR A  45       7.305 -15.471  12.933  1.00  1.07           O  
ATOM    661  CG2 THR A  45       5.360 -16.873  12.893  1.00  1.07           C  
ATOM    662  H   THR A  45       6.149 -12.846  12.599  1.00  1.07           H  
ATOM    663  HA  THR A  45       5.772 -15.033  10.839  1.00  1.07           H  
ATOM    664  HB  THR A  45       5.562 -14.972  13.852  1.00  1.07           H  
ATOM    665  HG1 THR A  45       7.679 -14.602  12.703  1.00  1.07           H  
ATOM    666 1HG2 THR A  45       5.749 -17.426  13.743  1.00  1.07           H  
ATOM    667 2HG2 THR A  45       4.276 -16.861  12.933  1.00  1.07           H  
ATOM    668 3HG2 THR A  45       5.687 -17.352  11.971  1.00  1.07           H  
ATOM    669  N   VAL A  46       3.006 -14.109  12.426  1.00  1.07           N  
ATOM    670  CA  VAL A  46       1.546 -14.260  12.369  1.00  1.07           C  
ATOM    671  C   VAL A  46       1.026 -14.069  10.947  1.00  1.07           C  
ATOM    672  O   VAL A  46       0.152 -14.812  10.472  1.00  1.07           O  
ATOM    673  CB  VAL A  46       0.840 -13.173  13.201  1.00  1.07           C  
ATOM    674  CG1 VAL A  46      -0.621 -13.197  12.925  1.00  1.07           C  
ATOM    675  CG2 VAL A  46       1.070 -13.343  14.641  1.00  1.07           C  
ATOM    676  H   VAL A  46       3.431 -13.456  13.089  1.00  1.07           H  
ATOM    677  HA  VAL A  46       1.278 -15.254  12.729  1.00  1.07           H  
ATOM    678  HB  VAL A  46       1.199 -12.218  12.891  1.00  1.07           H  
ATOM    679 1HG1 VAL A  46      -1.065 -12.395  13.471  1.00  1.07           H  
ATOM    680 2HG1 VAL A  46      -0.793 -13.040  11.866  1.00  1.07           H  
ATOM    681 3HG1 VAL A  46      -1.049 -14.152  13.228  1.00  1.07           H  
ATOM    682 1HG2 VAL A  46       0.562 -12.558  15.175  1.00  1.07           H  
ATOM    683 2HG2 VAL A  46       0.669 -14.291  14.934  1.00  1.07           H  
ATOM    684 3HG2 VAL A  46       2.132 -13.300  14.853  1.00  1.07           H  
ATOM    685  N   LEU A  47       1.546 -13.045  10.279  1.00  1.08           N  
ATOM    686  CA  LEU A  47       1.158 -12.749   8.913  1.00  1.08           C  
ATOM    687  C   LEU A  47       1.637 -13.809   7.914  1.00  1.08           C  
ATOM    688  O   LEU A  47       0.900 -14.159   6.989  1.00  1.08           O  
ATOM    689  CB  LEU A  47       1.684 -11.361   8.558  1.00  1.08           C  
ATOM    690  CG  LEU A  47       0.976 -10.266   9.350  1.00  1.08           C  
ATOM    691  CD1 LEU A  47       1.643  -8.918   9.156  1.00  1.08           C  
ATOM    692  CD2 LEU A  47      -0.482 -10.217   8.907  1.00  1.08           C  
ATOM    693  H   LEU A  47       2.235 -12.452  10.749  1.00  1.08           H  
ATOM    694  HA  LEU A  47       0.073 -12.716   8.876  1.00  1.08           H  
ATOM    695 1HB  LEU A  47       2.749 -11.314   8.786  1.00  1.08           H  
ATOM    696 2HB  LEU A  47       1.541 -11.178   7.494  1.00  1.08           H  
ATOM    697  HG  LEU A  47       1.037 -10.516  10.391  1.00  1.08           H  
ATOM    698 1HD1 LEU A  47       1.134  -8.164   9.739  1.00  1.08           H  
ATOM    699 2HD1 LEU A  47       2.682  -8.978   9.480  1.00  1.08           H  
ATOM    700 3HD1 LEU A  47       1.594  -8.647   8.117  1.00  1.08           H  
ATOM    701 1HD2 LEU A  47      -1.016  -9.464   9.465  1.00  1.08           H  
ATOM    702 2HD2 LEU A  47      -0.528  -9.971   7.847  1.00  1.08           H  
ATOM    703 3HD2 LEU A  47      -0.949 -11.187   9.078  1.00  1.08           H  
ATOM    704  N   SER A  48       2.843 -14.353   8.125  1.00  1.10           N  
ATOM    705  CA  SER A  48       3.405 -15.361   7.223  1.00  1.10           C  
ATOM    706  C   SER A  48       2.951 -16.801   7.517  1.00  1.10           C  
ATOM    707  O   SER A  48       3.114 -17.691   6.675  1.00  1.10           O  
ATOM    708  CB  SER A  48       4.920 -15.305   7.293  1.00  1.10           C  
ATOM    709  OG  SER A  48       5.397 -14.066   6.842  1.00  1.10           O  
ATOM    710  H   SER A  48       3.412 -14.012   8.901  1.00  1.10           H  
ATOM    711  HA  SER A  48       3.094 -15.110   6.209  1.00  1.10           H  
ATOM    712 1HB  SER A  48       5.241 -15.468   8.324  1.00  1.10           H  
ATOM    713 2HB  SER A  48       5.339 -16.103   6.688  1.00  1.10           H  
ATOM    714  HG  SER A  48       5.213 -13.438   7.565  1.00  1.10           H  
ATOM    715  N   THR A  49       2.357 -17.029   8.684  1.00  1.11           N  
ATOM    716  CA  THR A  49       1.894 -18.354   9.085  1.00  1.11           C  
ATOM    717  C   THR A  49       0.552 -18.716   8.454  1.00  1.11           C  
ATOM    718  O   THR A  49      -0.412 -17.941   8.472  1.00  1.11           O  
ATOM    719  CB  THR A  49       1.808 -18.462  10.621  1.00  1.11           C  
ATOM    720  OG1 THR A  49       3.100 -18.254  11.169  1.00  1.11           O  
ATOM    721  CG2 THR A  49       1.312 -19.796  11.063  1.00  1.11           C  
ATOM    722  H   THR A  49       2.287 -16.265   9.352  1.00  1.11           H  
ATOM    723  HA  THR A  49       2.627 -19.084   8.743  1.00  1.11           H  
ATOM    724  HB  THR A  49       1.138 -17.683  10.994  1.00  1.11           H  
ATOM    725  HG1 THR A  49       3.382 -17.347  10.947  1.00  1.11           H  
ATOM    726 1HG2 THR A  49       1.274 -19.818  12.149  1.00  1.11           H  
ATOM    727 2HG2 THR A  49       0.324 -19.955  10.663  1.00  1.11           H  
ATOM    728 3HG2 THR A  49       1.979 -20.576  10.707  1.00  1.11           H  
ATOM    729  N   THR A  50       0.480 -19.918   7.902  1.00  1.11           N  
ATOM    730  CA  THR A  50      -0.742 -20.406   7.287  1.00  1.11           C  
ATOM    731  C   THR A  50      -1.868 -20.385   8.321  1.00  1.11           C  
ATOM    732  O   THR A  50      -1.686 -20.857   9.450  1.00  1.11           O  
ATOM    733  CB  THR A  50      -0.537 -21.823   6.712  1.00  1.11           C  
ATOM    734  OG1 THR A  50       0.533 -21.795   5.765  1.00  1.11           O  
ATOM    735  CG2 THR A  50      -1.792 -22.321   6.012  1.00  1.11           C  
ATOM    736  H   THR A  50       1.301 -20.506   7.906  1.00  1.11           H  
ATOM    737  HA  THR A  50      -1.015 -19.736   6.470  1.00  1.11           H  
ATOM    738  HB  THR A  50      -0.280 -22.506   7.522  1.00  1.11           H  
ATOM    739  HG1 THR A  50       0.341 -21.142   5.085  1.00  1.11           H  
ATOM    740 1HG2 THR A  50      -1.610 -23.317   5.617  1.00  1.11           H  
ATOM    741 2HG2 THR A  50      -2.596 -22.358   6.699  1.00  1.11           H  
ATOM    742 3HG2 THR A  50      -2.046 -21.648   5.195  1.00  1.11           H  
ATOM    743  N   ARG A  51      -3.037 -19.871   7.924  1.00  1.11           N  
ATOM    744  CA  ARG A  51      -4.208 -19.775   8.798  1.00  1.11           C  
ATOM    745  C   ARG A  51      -4.486 -21.116   9.470  1.00  1.11           C  
ATOM    746  O   ARG A  51      -4.779 -21.172  10.663  1.00  1.11           O  
ATOM    747  CB  ARG A  51      -5.430 -19.335   7.986  1.00  1.11           C  
ATOM    748  CG  ARG A  51      -6.714 -19.084   8.767  1.00  1.11           C  
ATOM    749  CD  ARG A  51      -7.858 -18.740   7.862  1.00  1.11           C  
ATOM    750  NE  ARG A  51      -8.254 -19.872   7.021  1.00  1.11           N  
ATOM    751  CZ  ARG A  51      -9.103 -20.852   7.408  1.00  1.11           C  
ATOM    752  NH1 ARG A  51      -9.654 -20.802   8.597  1.00  1.11           N  
ATOM    753  NH2 ARG A  51      -9.387 -21.851   6.588  1.00  1.11           N  
ATOM    754  H   ARG A  51      -3.104 -19.515   6.981  1.00  1.11           H  
ATOM    755  HA  ARG A  51      -4.008 -19.034   9.573  1.00  1.11           H  
ATOM    756 1HB  ARG A  51      -5.194 -18.419   7.452  1.00  1.11           H  
ATOM    757 2HB  ARG A  51      -5.656 -20.096   7.240  1.00  1.11           H  
ATOM    758 1HG  ARG A  51      -6.973 -19.979   9.306  1.00  1.11           H  
ATOM    759 2HG  ARG A  51      -6.574 -18.261   9.457  1.00  1.11           H  
ATOM    760 1HD  ARG A  51      -8.721 -18.445   8.467  1.00  1.11           H  
ATOM    761 2HD  ARG A  51      -7.575 -17.915   7.211  1.00  1.11           H  
ATOM    762  HE  ARG A  51      -7.849 -19.936   6.097  1.00  1.11           H  
ATOM    763 1HH1 ARG A  51      -9.459 -20.023   9.208  1.00  1.11           H  
ATOM    764 2HH1 ARG A  51     -10.317 -21.534   8.904  1.00  1.11           H  
ATOM    765 1HH2 ARG A  51      -8.970 -21.885   5.670  1.00  1.11           H  
ATOM    766 2HH2 ARG A  51     -10.028 -22.579   6.880  1.00  1.11           H  
ATOM    767  N   ARG A  52      -4.355 -22.196   8.700  1.00  1.08           N  
ATOM    768  CA  ARG A  52      -4.604 -23.550   9.178  1.00  1.08           C  
ATOM    769  C   ARG A  52      -3.694 -23.919  10.350  1.00  1.08           C  
ATOM    770  O   ARG A  52      -4.095 -24.684  11.227  1.00  1.08           O  
ATOM    771  CB  ARG A  52      -4.380 -24.553   8.058  1.00  1.08           C  
ATOM    772  CG  ARG A  52      -5.421 -24.518   6.947  1.00  1.08           C  
ATOM    773  CD  ARG A  52      -5.316 -25.705   6.043  1.00  1.08           C  
ATOM    774  NE  ARG A  52      -4.054 -25.733   5.303  1.00  1.08           N  
ATOM    775  CZ  ARG A  52      -3.845 -25.125   4.114  1.00  1.08           C  
ATOM    776  NH1 ARG A  52      -4.814 -24.446   3.541  1.00  1.08           N  
ATOM    777  NH2 ARG A  52      -2.665 -25.214   3.522  1.00  1.08           N  
ATOM    778  H   ARG A  52      -4.094 -22.063   7.738  1.00  1.08           H  
ATOM    779  HA  ARG A  52      -5.641 -23.613   9.503  1.00  1.08           H  
ATOM    780 1HB  ARG A  52      -3.404 -24.396   7.614  1.00  1.08           H  
ATOM    781 2HB  ARG A  52      -4.384 -25.558   8.477  1.00  1.08           H  
ATOM    782 1HG  ARG A  52      -6.419 -24.506   7.386  1.00  1.08           H  
ATOM    783 2HG  ARG A  52      -5.278 -23.618   6.348  1.00  1.08           H  
ATOM    784 1HD  ARG A  52      -5.382 -26.617   6.635  1.00  1.08           H  
ATOM    785 2HD  ARG A  52      -6.132 -25.683   5.321  1.00  1.08           H  
ATOM    786  HE  ARG A  52      -3.284 -26.247   5.709  1.00  1.08           H  
ATOM    787 1HH1 ARG A  52      -5.716 -24.378   3.990  1.00  1.08           H  
ATOM    788 2HH1 ARG A  52      -4.657 -23.993   2.652  1.00  1.08           H  
ATOM    789 1HH2 ARG A  52      -1.917 -25.736   3.959  1.00  1.08           H  
ATOM    790 2HH2 ARG A  52      -2.511 -24.761   2.633  1.00  1.08           H  
ATOM    791  N   HIS A  53      -2.447 -23.433  10.363  1.00  1.07           N  
ATOM    792  CA  HIS A  53      -1.568 -23.720  11.490  1.00  1.07           C  
ATOM    793  C   HIS A  53      -2.113 -23.013  12.702  1.00  1.07           C  
ATOM    794  O   HIS A  53      -2.262 -23.594  13.770  1.00  1.07           O  
ATOM    795  CB  HIS A  53      -0.124 -23.268  11.313  1.00  1.07           C  
ATOM    796  CG  HIS A  53       0.706 -23.569  12.562  1.00  1.07           C  
ATOM    797  ND1 HIS A  53       1.138 -24.842  12.889  1.00  1.07           N  
ATOM    798  CD2 HIS A  53       1.118 -22.761  13.574  1.00  1.07           C  
ATOM    799  CE1 HIS A  53       1.799 -24.799  14.044  1.00  1.07           C  
ATOM    800  NE2 HIS A  53       1.802 -23.552  14.483  1.00  1.07           N  
ATOM    801  H   HIS A  53      -2.137 -22.779   9.652  1.00  1.07           H  
ATOM    802  HA  HIS A  53      -1.566 -24.789  11.698  1.00  1.07           H  
ATOM    803 1HB  HIS A  53       0.322 -23.768  10.454  1.00  1.07           H  
ATOM    804 2HB  HIS A  53      -0.106 -22.210  11.125  1.00  1.07           H  
ATOM    805  HD2 HIS A  53       0.927 -21.699  13.645  1.00  1.07           H  
ATOM    806  HE1 HIS A  53       2.256 -25.648  14.550  1.00  1.07           H  
ATOM    807  HE2 HIS A  53       2.241 -23.231  15.369  1.00  1.07           H  
ATOM    808  N   LEU A  54      -2.410 -21.732  12.547  1.00  1.06           N  
ATOM    809  CA  LEU A  54      -2.861 -20.979  13.703  1.00  1.06           C  
ATOM    810  C   LEU A  54      -4.164 -21.560  14.256  1.00  1.06           C  
ATOM    811  O   LEU A  54      -4.347 -21.650  15.464  1.00  1.06           O  
ATOM    812  CB  LEU A  54      -3.013 -19.506  13.351  1.00  1.06           C  
ATOM    813  CG  LEU A  54      -1.714 -18.784  13.067  1.00  1.06           C  
ATOM    814  CD1 LEU A  54      -1.970 -17.354  12.627  1.00  1.06           C  
ATOM    815  CD2 LEU A  54      -0.897 -18.813  14.282  1.00  1.06           C  
ATOM    816  H   LEU A  54      -2.305 -21.300  11.625  1.00  1.06           H  
ATOM    817  HA  LEU A  54      -2.100 -21.063  14.474  1.00  1.06           H  
ATOM    818 1HB  LEU A  54      -3.640 -19.432  12.467  1.00  1.06           H  
ATOM    819 2HB  LEU A  54      -3.494 -19.002  14.175  1.00  1.06           H  
ATOM    820  HG  LEU A  54      -1.203 -19.284  12.262  1.00  1.06           H  
ATOM    821 1HD1 LEU A  54      -1.018 -16.857  12.415  1.00  1.06           H  
ATOM    822 2HD1 LEU A  54      -2.571 -17.374  11.739  1.00  1.06           H  
ATOM    823 3HD1 LEU A  54      -2.495 -16.812  13.416  1.00  1.06           H  
ATOM    824 1HD2 LEU A  54       0.037 -18.302  14.087  1.00  1.06           H  
ATOM    825 2HD2 LEU A  54      -1.436 -18.313  15.072  1.00  1.06           H  
ATOM    826 3HD2 LEU A  54      -0.702 -19.844  14.568  1.00  1.06           H  
ATOM    827  N   CYS A  55      -5.021 -22.073  13.373  1.00  1.07           N  
ATOM    828  CA  CYS A  55      -6.301 -22.656  13.774  1.00  1.07           C  
ATOM    829  C   CYS A  55      -6.138 -24.042  14.420  1.00  1.07           C  
ATOM    830  O   CYS A  55      -7.110 -24.629  14.899  1.00  1.07           O  
ATOM    831  CB  CYS A  55      -7.204 -22.793  12.557  1.00  1.07           C  
ATOM    832  SG  CYS A  55      -7.641 -21.224  11.812  1.00  1.07           S  
ATOM    833  H   CYS A  55      -4.813 -21.986  12.379  1.00  1.07           H  
ATOM    834  HA  CYS A  55      -6.774 -21.991  14.497  1.00  1.07           H  
ATOM    835 1HB  CYS A  55      -6.705 -23.402  11.803  1.00  1.07           H  
ATOM    836 2HB  CYS A  55      -8.124 -23.300  12.842  1.00  1.07           H  
ATOM    837  HG  CYS A  55      -6.388 -20.967  11.359  1.00  1.07           H  
ATOM    838  N   LYS A  56      -4.909 -24.571  14.410  1.00  1.07           N  
ATOM    839  CA  LYS A  56      -4.550 -25.844  15.011  1.00  1.07           C  
ATOM    840  C   LYS A  56      -4.310 -25.626  16.497  1.00  1.07           C  
ATOM    841  O   LYS A  56      -4.378 -26.562  17.297  1.00  1.07           O  
ATOM    842  CB  LYS A  56      -3.300 -26.444  14.358  1.00  1.07           C  
ATOM    843  CG  LYS A  56      -2.949 -27.858  14.800  1.00  1.07           C  
ATOM    844  CD  LYS A  56      -1.781 -28.405  13.979  1.00  1.07           C  
ATOM    845  CE  LYS A  56      -1.414 -29.823  14.396  1.00  1.07           C  
ATOM    846  NZ  LYS A  56      -0.278 -30.355  13.595  1.00  1.07           N  
ATOM    847  H   LYS A  56      -4.144 -24.050  13.994  1.00  1.07           H  
ATOM    848  HA  LYS A  56      -5.382 -26.538  14.896  1.00  1.07           H  
ATOM    849 1HB  LYS A  56      -3.404 -26.422  13.271  1.00  1.07           H  
ATOM    850 2HB  LYS A  56      -2.440 -25.833  14.612  1.00  1.07           H  
ATOM    851 1HG  LYS A  56      -2.672 -27.849  15.854  1.00  1.07           H  
ATOM    852 2HG  LYS A  56      -3.814 -28.505  14.672  1.00  1.07           H  
ATOM    853 1HD  LYS A  56      -2.048 -28.397  12.921  1.00  1.07           H  
ATOM    854 2HD  LYS A  56      -0.912 -27.756  14.117  1.00  1.07           H  
ATOM    855 1HE  LYS A  56      -1.135 -29.823  15.448  1.00  1.07           H  
ATOM    856 2HE  LYS A  56      -2.278 -30.472  14.258  1.00  1.07           H  
ATOM    857 1HZ  LYS A  56      -0.061 -31.294  13.899  1.00  1.07           H  
ATOM    858 2HZ  LYS A  56      -0.531 -30.368  12.617  1.00  1.07           H  
ATOM    859 3HZ  LYS A  56       0.531 -29.764  13.725  1.00  1.07           H  
ATOM    860  N   ILE A  57      -3.945 -24.394  16.859  1.00  1.06           N  
ATOM    861  CA  ILE A  57      -3.627 -24.078  18.233  1.00  1.06           C  
ATOM    862  C   ILE A  57      -4.923 -24.226  19.011  1.00  1.06           C  
ATOM    863  O   ILE A  57      -5.939 -23.634  18.659  1.00  1.06           O  
ATOM    864  CB  ILE A  57      -3.032 -22.660  18.327  1.00  1.06           C  
ATOM    865  CG1 ILE A  57      -1.682 -22.626  17.555  1.00  1.06           C  
ATOM    866  CG2 ILE A  57      -2.867 -22.218  19.764  1.00  1.06           C  
ATOM    867  CD1 ILE A  57      -1.091 -21.235  17.363  1.00  1.06           C  
ATOM    868  H   ILE A  57      -3.937 -23.634  16.178  1.00  1.06           H  
ATOM    869  HA  ILE A  57      -2.900 -24.795  18.611  1.00  1.06           H  
ATOM    870  HB  ILE A  57      -3.700 -21.973  17.831  1.00  1.06           H  
ATOM    871 1HG1 ILE A  57      -0.967 -23.240  18.091  1.00  1.06           H  
ATOM    872 2HG1 ILE A  57      -1.839 -23.061  16.561  1.00  1.06           H  
ATOM    873 1HG2 ILE A  57      -2.461 -21.210  19.772  1.00  1.06           H  
ATOM    874 2HG2 ILE A  57      -3.830 -22.224  20.252  1.00  1.06           H  
ATOM    875 3HG2 ILE A  57      -2.185 -22.888  20.286  1.00  1.06           H  
ATOM    876 1HD1 ILE A  57      -0.157 -21.313  16.810  1.00  1.06           H  
ATOM    877 2HD1 ILE A  57      -1.776 -20.623  16.807  1.00  1.06           H  
ATOM    878 3HD1 ILE A  57      -0.905 -20.786  18.336  1.00  1.06           H  
ATOM    879  N   LYS A  58      -4.881 -24.983  20.100  1.00  1.03           N  
ATOM    880  CA  LYS A  58      -6.085 -25.317  20.857  1.00  1.03           C  
ATOM    881  C   LYS A  58      -6.881 -24.120  21.360  1.00  1.03           C  
ATOM    882  O   LYS A  58      -8.100 -24.198  21.499  1.00  1.03           O  
ATOM    883  CB  LYS A  58      -5.707 -26.194  22.051  1.00  1.03           C  
ATOM    884  CG  LYS A  58      -5.259 -27.607  21.679  1.00  1.03           C  
ATOM    885  CD  LYS A  58      -4.877 -28.416  22.916  1.00  1.03           C  
ATOM    886  CE  LYS A  58      -4.420 -29.823  22.547  1.00  1.03           C  
ATOM    887  NZ  LYS A  58      -4.003 -30.604  23.746  1.00  1.03           N  
ATOM    888  H   LYS A  58      -4.002 -25.407  20.360  1.00  1.03           H  
ATOM    889  HA  LYS A  58      -6.739 -25.891  20.199  1.00  1.03           H  
ATOM    890 1HB  LYS A  58      -4.899 -25.721  22.608  1.00  1.03           H  
ATOM    891 2HB  LYS A  58      -6.562 -26.279  22.723  1.00  1.03           H  
ATOM    892 1HG  LYS A  58      -6.069 -28.116  21.154  1.00  1.03           H  
ATOM    893 2HG  LYS A  58      -4.401 -27.548  21.009  1.00  1.03           H  
ATOM    894 1HD  LYS A  58      -4.070 -27.910  23.447  1.00  1.03           H  
ATOM    895 2HD  LYS A  58      -5.736 -28.488  23.583  1.00  1.03           H  
ATOM    896 1HE  LYS A  58      -5.238 -30.345  22.052  1.00  1.03           H  
ATOM    897 2HE  LYS A  58      -3.576 -29.755  21.859  1.00  1.03           H  
ATOM    898 1HZ  LYS A  58      -3.708 -31.527  23.462  1.00  1.03           H  
ATOM    899 2HZ  LYS A  58      -3.237 -30.133  24.206  1.00  1.03           H  
ATOM    900 3HZ  LYS A  58      -4.781 -30.682  24.385  1.00  1.03           H  
ATOM    901  N   GLY A  59      -6.203 -23.026  21.662  1.00  0.97           N  
ATOM    902  CA  GLY A  59      -6.890 -21.854  22.180  1.00  0.97           C  
ATOM    903  C   GLY A  59      -7.370 -20.856  21.118  1.00  0.97           C  
ATOM    904  O   GLY A  59      -7.938 -19.820  21.483  1.00  0.97           O  
ATOM    905  H   GLY A  59      -5.207 -23.010  21.520  1.00  0.97           H  
ATOM    906 1HA  GLY A  59      -7.745 -22.182  22.770  1.00  0.97           H  
ATOM    907 2HA  GLY A  59      -6.230 -21.345  22.868  1.00  0.97           H  
ATOM    908  N   LEU A  60      -7.132 -21.128  19.827  1.00  0.90           N  
ATOM    909  CA  LEU A  60      -7.518 -20.165  18.796  1.00  0.90           C  
ATOM    910  C   LEU A  60      -8.593 -20.662  17.822  1.00  0.90           C  
ATOM    911  O   LEU A  60      -8.380 -21.610  17.071  1.00  0.90           O  
ATOM    912  CB  LEU A  60      -6.302 -19.739  17.969  1.00  0.90           C  
ATOM    913  CG  LEU A  60      -5.098 -19.119  18.726  1.00  0.90           C  
ATOM    914  CD1 LEU A  60      -4.001 -18.792  17.707  1.00  0.90           C  
ATOM    915  CD2 LEU A  60      -5.533 -17.876  19.488  1.00  0.90           C  
ATOM    916  H   LEU A  60      -6.693 -22.007  19.546  1.00  0.90           H  
ATOM    917  HA  LEU A  60      -7.907 -19.282  19.291  1.00  0.90           H  
ATOM    918 1HB  LEU A  60      -5.934 -20.614  17.420  1.00  0.90           H  
ATOM    919 2HB  LEU A  60      -6.636 -19.003  17.250  1.00  0.90           H  
ATOM    920  HG  LEU A  60      -4.697 -19.849  19.426  1.00  0.90           H  
ATOM    921 1HD1 LEU A  60      -3.131 -18.381  18.222  1.00  0.90           H  
ATOM    922 2HD1 LEU A  60      -3.729 -19.694  17.188  1.00  0.90           H  
ATOM    923 3HD1 LEU A  60      -4.374 -18.066  16.988  1.00  0.90           H  
ATOM    924 1HD2 LEU A  60      -4.673 -17.449  20.014  1.00  0.90           H  
ATOM    925 2HD2 LEU A  60      -5.932 -17.146  18.788  1.00  0.90           H  
ATOM    926 3HD2 LEU A  60      -6.305 -18.132  20.214  1.00  0.90           H  
ATOM    927  N   SER A  61      -9.747 -20.001  17.821  1.00  0.81           N  
ATOM    928  CA  SER A  61     -10.821 -20.341  16.891  1.00  0.81           C  
ATOM    929  C   SER A  61     -10.491 -19.712  15.557  1.00  0.81           C  
ATOM    930  O   SER A  61      -9.633 -18.833  15.508  1.00  0.81           O  
ATOM    931  CB  SER A  61     -12.161 -19.820  17.384  1.00  0.81           C  
ATOM    932  OG  SER A  61     -12.210 -18.396  17.385  1.00  0.81           O  
ATOM    933  H   SER A  61      -9.876 -19.247  18.475  1.00  0.81           H  
ATOM    934  HA  SER A  61     -10.869 -21.426  16.771  1.00  0.81           H  
ATOM    935 1HB  SER A  61     -12.955 -20.210  16.749  1.00  0.81           H  
ATOM    936 2HB  SER A  61     -12.341 -20.190  18.391  1.00  0.81           H  
ATOM    937  HG  SER A  61     -13.092 -18.169  17.716  1.00  0.81           H  
ATOM    938  N   GLU A  62     -11.202 -20.076  14.490  1.00  0.74           N  
ATOM    939  CA  GLU A  62     -10.911 -19.449  13.202  1.00  0.74           C  
ATOM    940  C   GLU A  62     -11.131 -17.947  13.272  1.00  0.74           C  
ATOM    941  O   GLU A  62     -10.375 -17.169  12.687  1.00  0.74           O  
ATOM    942  CB  GLU A  62     -11.797 -20.030  12.098  1.00  0.74           C  
ATOM    943  CG  GLU A  62     -11.475 -21.459  11.699  1.00  0.74           C  
ATOM    944  CD  GLU A  62     -12.410 -22.003  10.653  1.00  0.74           C  
ATOM    945  OE1 GLU A  62     -13.599 -21.861  10.802  1.00  0.74           O  
ATOM    946  OE2 GLU A  62     -11.918 -22.511   9.666  1.00  0.74           O  
ATOM    947  H   GLU A  62     -11.906 -20.796  14.564  1.00  0.74           H  
ATOM    948  HA  GLU A  62      -9.867 -19.629  12.957  1.00  0.74           H  
ATOM    949 1HB  GLU A  62     -12.838 -19.997  12.415  1.00  0.74           H  
ATOM    950 2HB  GLU A  62     -11.708 -19.410  11.205  1.00  0.74           H  
ATOM    951 1HG  GLU A  62     -10.474 -21.495  11.306  1.00  0.74           H  
ATOM    952 2HG  GLU A  62     -11.510 -22.092  12.584  1.00  0.74           H  
ATOM    953  N   VAL A  63     -12.147 -17.536  14.024  1.00  0.68           N  
ATOM    954  CA  VAL A  63     -12.450 -16.126  14.168  1.00  0.68           C  
ATOM    955  C   VAL A  63     -11.304 -15.420  14.868  1.00  0.68           C  
ATOM    956  O   VAL A  63     -10.878 -14.343  14.438  1.00  0.68           O  
ATOM    957  CB  VAL A  63     -13.745 -15.922  14.965  1.00  0.68           C  
ATOM    958  CG1 VAL A  63     -13.935 -14.444  15.264  1.00  0.68           C  
ATOM    959  CG2 VAL A  63     -14.913 -16.474  14.167  1.00  0.68           C  
ATOM    960  H   VAL A  63     -12.719 -18.224  14.490  1.00  0.68           H  
ATOM    961  HA  VAL A  63     -12.574 -15.692  13.174  1.00  0.68           H  
ATOM    962  HB  VAL A  63     -13.669 -16.445  15.916  1.00  0.68           H  
ATOM    963 1HG1 VAL A  63     -14.849 -14.303  15.839  1.00  0.68           H  
ATOM    964 2HG1 VAL A  63     -13.084 -14.078  15.840  1.00  0.68           H  
ATOM    965 3HG1 VAL A  63     -14.006 -13.891  14.327  1.00  0.68           H  
ATOM    966 1HG2 VAL A  63     -15.835 -16.340  14.731  1.00  0.68           H  
ATOM    967 2HG2 VAL A  63     -14.985 -15.943  13.216  1.00  0.68           H  
ATOM    968 3HG2 VAL A  63     -14.753 -17.536  13.978  1.00  0.68           H  
ATOM    969  N   LYS A  64     -10.778 -16.023  15.943  1.00  0.65           N  
ATOM    970  CA  LYS A  64      -9.658 -15.382  16.614  1.00  0.65           C  
ATOM    971  C   LYS A  64      -8.455 -15.297  15.694  1.00  0.65           C  
ATOM    972  O   LYS A  64      -7.747 -14.295  15.694  1.00  0.65           O  
ATOM    973  CB  LYS A  64      -9.249 -16.107  17.883  1.00  0.65           C  
ATOM    974  CG  LYS A  64     -10.212 -15.998  19.033  1.00  0.65           C  
ATOM    975  CD  LYS A  64      -9.657 -16.737  20.228  1.00  0.65           C  
ATOM    976  CE  LYS A  64     -10.546 -16.624  21.446  1.00  0.65           C  
ATOM    977  NZ  LYS A  64      -9.912 -17.258  22.621  1.00  0.65           N  
ATOM    978  H   LYS A  64     -11.153 -16.911  16.286  1.00  0.65           H  
ATOM    979  HA  LYS A  64      -9.950 -14.366  16.878  1.00  0.65           H  
ATOM    980 1HB  LYS A  64      -9.112 -17.165  17.657  1.00  0.65           H  
ATOM    981 2HB  LYS A  64      -8.286 -15.724  18.225  1.00  0.65           H  
ATOM    982 1HG  LYS A  64     -10.347 -14.949  19.298  1.00  0.65           H  
ATOM    983 2HG  LYS A  64     -11.175 -16.416  18.753  1.00  0.65           H  
ATOM    984 1HD  LYS A  64      -9.551 -17.786  19.990  1.00  0.65           H  
ATOM    985 2HD  LYS A  64      -8.674 -16.348  20.469  1.00  0.65           H  
ATOM    986 1HE  LYS A  64     -10.734 -15.575  21.669  1.00  0.65           H  
ATOM    987 2HE  LYS A  64     -11.492 -17.123  21.243  1.00  0.65           H  
ATOM    988 1HZ  LYS A  64     -10.502 -17.180  23.425  1.00  0.65           H  
ATOM    989 2HZ  LYS A  64      -9.715 -18.235  22.430  1.00  0.65           H  
ATOM    990 3HZ  LYS A  64      -9.022 -16.759  22.798  1.00  0.65           H  
ATOM    991  N   VAL A  65      -8.231 -16.320  14.875  1.00  0.62           N  
ATOM    992  CA  VAL A  65      -7.084 -16.280  13.986  1.00  0.62           C  
ATOM    993  C   VAL A  65      -7.209 -15.137  12.996  1.00  0.62           C  
ATOM    994  O   VAL A  65      -6.246 -14.393  12.779  1.00  0.62           O  
ATOM    995  CB  VAL A  65      -6.909 -17.615  13.261  1.00  0.62           C  
ATOM    996  CG1 VAL A  65      -5.839 -17.501  12.186  1.00  0.62           C  
ATOM    997  CG2 VAL A  65      -6.503 -18.653  14.296  1.00  0.62           C  
ATOM    998  H   VAL A  65      -8.837 -17.142  14.899  1.00  0.62           H  
ATOM    999  HA  VAL A  65      -6.193 -16.116  14.590  1.00  0.62           H  
ATOM   1000  HB  VAL A  65      -7.843 -17.906  12.780  1.00  0.62           H  
ATOM   1001 1HG1 VAL A  65      -5.718 -18.465  11.693  1.00  0.62           H  
ATOM   1002 2HG1 VAL A  65      -6.135 -16.749  11.455  1.00  0.62           H  
ATOM   1003 3HG1 VAL A  65      -4.907 -17.207  12.648  1.00  0.62           H  
ATOM   1004 1HG2 VAL A  65      -6.368 -19.602  13.827  1.00  0.62           H  
ATOM   1005 2HG2 VAL A  65      -5.582 -18.350  14.768  1.00  0.62           H  
ATOM   1006 3HG2 VAL A  65      -7.273 -18.733  15.042  1.00  0.62           H  
ATOM   1007  N   GLU A  66      -8.394 -14.961  12.405  1.00  0.61           N  
ATOM   1008  CA  GLU A  66      -8.546 -13.846  11.484  1.00  0.61           C  
ATOM   1009  C   GLU A  66      -8.369 -12.507  12.209  1.00  0.61           C  
ATOM   1010  O   GLU A  66      -7.725 -11.604  11.670  1.00  0.61           O  
ATOM   1011  CB  GLU A  66      -9.899 -13.889  10.759  1.00  0.61           C  
ATOM   1012  CG  GLU A  66     -10.033 -15.022   9.719  1.00  0.61           C  
ATOM   1013  CD  GLU A  66     -11.373 -15.019   8.980  1.00  0.61           C  
ATOM   1014  OE1 GLU A  66     -12.236 -14.243   9.329  1.00  0.61           O  
ATOM   1015  OE2 GLU A  66     -11.516 -15.789   8.055  1.00  0.61           O  
ATOM   1016  H   GLU A  66      -9.166 -15.602  12.594  1.00  0.61           H  
ATOM   1017  HA  GLU A  66      -7.765 -13.923  10.729  1.00  0.61           H  
ATOM   1018 1HB  GLU A  66     -10.695 -14.021  11.497  1.00  0.61           H  
ATOM   1019 2HB  GLU A  66     -10.074 -12.940  10.254  1.00  0.61           H  
ATOM   1020 1HG  GLU A  66      -9.228 -14.930   8.992  1.00  0.61           H  
ATOM   1021 2HG  GLU A  66      -9.911 -15.978  10.234  1.00  0.61           H  
ATOM   1022  N   LYS A  67      -8.889 -12.385  13.443  1.00  0.60           N  
ATOM   1023  CA  LYS A  67      -8.747 -11.145  14.214  1.00  0.60           C  
ATOM   1024  C   LYS A  67      -7.269 -10.851  14.485  1.00  0.60           C  
ATOM   1025  O   LYS A  67      -6.817  -9.708  14.365  1.00  0.60           O  
ATOM   1026  CB  LYS A  67      -9.505 -11.216  15.540  1.00  0.60           C  
ATOM   1027  CG  LYS A  67      -9.512  -9.901  16.328  1.00  0.60           C  
ATOM   1028  CD  LYS A  67     -10.274 -10.031  17.648  1.00  0.60           C  
ATOM   1029  CE  LYS A  67     -10.257  -8.720  18.439  1.00  0.60           C  
ATOM   1030  NZ  LYS A  67     -10.980  -8.847  19.740  1.00  0.60           N  
ATOM   1031  H   LYS A  67      -9.423 -13.160  13.842  1.00  0.60           H  
ATOM   1032  HA  LYS A  67      -9.151 -10.322  13.624  1.00  0.60           H  
ATOM   1033 1HB  LYS A  67     -10.536 -11.524  15.355  1.00  0.60           H  
ATOM   1034 2HB  LYS A  67      -9.047 -11.980  16.170  1.00  0.60           H  
ATOM   1035 1HG  LYS A  67      -8.505  -9.583  16.517  1.00  0.60           H  
ATOM   1036 2HG  LYS A  67      -9.998  -9.136  15.724  1.00  0.60           H  
ATOM   1037 1HD  LYS A  67     -11.307 -10.318  17.448  1.00  0.60           H  
ATOM   1038 2HD  LYS A  67      -9.807 -10.811  18.252  1.00  0.60           H  
ATOM   1039 1HE  LYS A  67      -9.228  -8.431  18.634  1.00  0.60           H  
ATOM   1040 2HE  LYS A  67     -10.733  -7.939  17.847  1.00  0.60           H  
ATOM   1041 1HZ  LYS A  67     -10.947  -7.963  20.234  1.00  0.60           H  
ATOM   1042 2HZ  LYS A  67     -11.941  -9.102  19.571  1.00  0.60           H  
ATOM   1043 3HZ  LYS A  67     -10.535  -9.562  20.304  1.00  0.60           H  
ATOM   1044  N   ILE A  68      -6.510 -11.891  14.840  1.00  0.59           N  
ATOM   1045  CA  ILE A  68      -5.088 -11.747  15.102  1.00  0.59           C  
ATOM   1046  C   ILE A  68      -4.372 -11.297  13.838  1.00  0.59           C  
ATOM   1047  O   ILE A  68      -3.553 -10.377  13.887  1.00  0.59           O  
ATOM   1048  CB  ILE A  68      -4.475 -13.045  15.652  1.00  0.59           C  
ATOM   1049  CG1 ILE A  68      -5.001 -13.345  17.052  1.00  0.59           C  
ATOM   1050  CG2 ILE A  68      -3.017 -12.895  15.715  1.00  0.59           C  
ATOM   1051  CD1 ILE A  68      -4.689 -14.732  17.551  1.00  0.59           C  
ATOM   1052  H   ILE A  68      -6.940 -12.810  14.943  1.00  0.59           H  
ATOM   1053  HA  ILE A  68      -4.946 -10.976  15.851  1.00  0.59           H  
ATOM   1054  HB  ILE A  68      -4.740 -13.879  14.998  1.00  0.59           H  
ATOM   1055 1HG1 ILE A  68      -4.555 -12.641  17.724  1.00  0.59           H  
ATOM   1056 2HG1 ILE A  68      -6.075 -13.200  17.068  1.00  0.59           H  
ATOM   1057 1HG2 ILE A  68      -2.563 -13.809  16.087  1.00  0.59           H  
ATOM   1058 2HG2 ILE A  68      -2.687 -12.696  14.742  1.00  0.59           H  
ATOM   1059 3HG2 ILE A  68      -2.774 -12.069  16.367  1.00  0.59           H  
ATOM   1060 1HD1 ILE A  68      -5.088 -14.846  18.553  1.00  0.59           H  
ATOM   1061 2HD1 ILE A  68      -5.151 -15.466  16.888  1.00  0.59           H  
ATOM   1062 3HD1 ILE A  68      -3.616 -14.887  17.570  1.00  0.59           H  
ATOM   1063  N   LYS A  69      -4.689 -11.914  12.693  1.00  0.60           N  
ATOM   1064  CA  LYS A  69      -4.078 -11.480  11.445  1.00  0.60           C  
ATOM   1065  C   LYS A  69      -4.455 -10.037  11.095  1.00  0.60           C  
ATOM   1066  O   LYS A  69      -3.601  -9.284  10.621  1.00  0.60           O  
ATOM   1067  CB  LYS A  69      -4.423 -12.421  10.290  1.00  0.60           C  
ATOM   1068  CG  LYS A  69      -3.684 -13.761  10.317  1.00  0.60           C  
ATOM   1069  CD  LYS A  69      -4.071 -14.577   9.114  1.00  0.60           C  
ATOM   1070  CE  LYS A  69      -3.281 -15.861   8.997  1.00  0.60           C  
ATOM   1071  NZ  LYS A  69      -1.823 -15.614   8.650  1.00  0.60           N  
ATOM   1072  H   LYS A  69      -5.357 -12.687  12.695  1.00  0.60           H  
ATOM   1073  HA  LYS A  69      -2.999 -11.516  11.573  1.00  0.60           H  
ATOM   1074 1HB  LYS A  69      -5.495 -12.634  10.314  1.00  0.60           H  
ATOM   1075 2HB  LYS A  69      -4.206 -11.932   9.343  1.00  0.60           H  
ATOM   1076 1HG  LYS A  69      -2.604 -13.597  10.305  1.00  0.60           H  
ATOM   1077 2HG  LYS A  69      -3.948 -14.306  11.228  1.00  0.60           H  
ATOM   1078 1HD  LYS A  69      -5.135 -14.820   9.175  1.00  0.60           H  
ATOM   1079 2HD  LYS A  69      -3.901 -13.986   8.215  1.00  0.60           H  
ATOM   1080 1HE  LYS A  69      -3.343 -16.407   9.919  1.00  0.60           H  
ATOM   1081 2HE  LYS A  69      -3.722 -16.461   8.206  1.00  0.60           H  
ATOM   1082 1HZ  LYS A  69      -1.340 -16.507   8.555  1.00  0.60           H  
ATOM   1083 2HZ  LYS A  69      -1.783 -15.124   7.770  1.00  0.60           H  
ATOM   1084 3HZ  LYS A  69      -1.298 -15.077   9.361  1.00  0.60           H  
ATOM   1085  N   GLU A  70      -5.707  -9.627  11.346  1.00  0.62           N  
ATOM   1086  CA  GLU A  70      -6.086  -8.243  11.069  1.00  0.62           C  
ATOM   1087  C   GLU A  70      -5.232  -7.297  11.903  1.00  0.62           C  
ATOM   1088  O   GLU A  70      -4.664  -6.329  11.380  1.00  0.62           O  
ATOM   1089  CB  GLU A  70      -7.570  -7.972  11.365  1.00  0.62           C  
ATOM   1090  CG  GLU A  70      -7.971  -6.512  11.081  1.00  0.62           C  
ATOM   1091  CD  GLU A  70      -9.427  -6.154  11.365  1.00  0.62           C  
ATOM   1092  OE1 GLU A  70     -10.191  -7.006  11.746  1.00  0.62           O  
ATOM   1093  OE2 GLU A  70      -9.754  -4.996  11.209  1.00  0.62           O  
ATOM   1094  H   GLU A  70      -6.399 -10.283  11.707  1.00  0.62           H  
ATOM   1095  HA  GLU A  70      -5.899  -8.036  10.016  1.00  0.62           H  
ATOM   1096 1HB  GLU A  70      -8.192  -8.633  10.763  1.00  0.62           H  
ATOM   1097 2HB  GLU A  70      -7.779  -8.188  12.413  1.00  0.62           H  
ATOM   1098 1HG  GLU A  70      -7.334  -5.881  11.693  1.00  0.62           H  
ATOM   1099 2HG  GLU A  70      -7.749  -6.290  10.038  1.00  0.62           H  
ATOM   1100  N   ALA A  71      -5.125  -7.593  13.202  1.00  0.66           N  
ATOM   1101  CA  ALA A  71      -4.334  -6.777  14.106  1.00  0.66           C  
ATOM   1102  C   ALA A  71      -2.887  -6.741  13.651  1.00  0.66           C  
ATOM   1103  O   ALA A  71      -2.236  -5.692  13.653  1.00  0.66           O  
ATOM   1104  CB  ALA A  71      -4.429  -7.351  15.499  1.00  0.66           C  
ATOM   1105  H   ALA A  71      -5.624  -8.406  13.571  1.00  0.66           H  
ATOM   1106  HA  ALA A  71      -4.720  -5.759  14.094  1.00  0.66           H  
ATOM   1107 1HB  ALA A  71      -3.839  -6.766  16.168  1.00  0.66           H  
ATOM   1108 2HB  ALA A  71      -5.470  -7.358  15.827  1.00  0.66           H  
ATOM   1109 3HB  ALA A  71      -4.057  -8.366  15.489  1.00  0.66           H  
ATOM   1110  N   ALA A  72      -2.385  -7.890  13.222  1.00  0.73           N  
ATOM   1111  CA  ALA A  72      -1.026  -7.977  12.758  1.00  0.73           C  
ATOM   1112  C   ALA A  72      -0.815  -7.101  11.539  1.00  0.73           C  
ATOM   1113  O   ALA A  72       0.220  -6.439  11.421  1.00  0.73           O  
ATOM   1114  CB  ALA A  72      -0.705  -9.418  12.467  1.00  0.73           C  
ATOM   1115  H   ALA A  72      -2.951  -8.736  13.249  1.00  0.73           H  
ATOM   1116  HA  ALA A  72      -0.377  -7.603  13.541  1.00  0.73           H  
ATOM   1117 1HB  ALA A  72       0.302  -9.510  12.143  1.00  0.73           H  
ATOM   1118 2HB  ALA A  72      -0.851 -10.006  13.365  1.00  0.73           H  
ATOM   1119 3HB  ALA A  72      -1.359  -9.782  11.702  1.00  0.73           H  
ATOM   1120  N   GLY A  73      -1.811  -7.077  10.646  1.00  0.83           N  
ATOM   1121  CA  GLY A  73      -1.766  -6.265   9.438  1.00  0.83           C  
ATOM   1122  C   GLY A  73      -1.692  -4.782   9.774  1.00  0.83           C  
ATOM   1123  O   GLY A  73      -1.022  -4.010   9.087  1.00  0.83           O  
ATOM   1124  H   GLY A  73      -2.626  -7.670  10.798  1.00  0.83           H  
ATOM   1125 1HA  GLY A  73      -0.901  -6.553   8.839  1.00  0.83           H  
ATOM   1126 2HA  GLY A  73      -2.657  -6.465   8.844  1.00  0.83           H  
ATOM   1127  N   LYS A  74      -2.383  -4.379  10.844  1.00  0.98           N  
ATOM   1128  CA  LYS A  74      -2.354  -2.989  11.283  1.00  0.98           C  
ATOM   1129  C   LYS A  74      -0.950  -2.612  11.770  1.00  0.98           C  
ATOM   1130  O   LYS A  74      -0.478  -1.499  11.525  1.00  0.98           O  
ATOM   1131  CB  LYS A  74      -3.404  -2.749  12.377  1.00  0.98           C  
ATOM   1132  CG  LYS A  74      -4.849  -2.798  11.867  1.00  0.98           C  
ATOM   1133  CD  LYS A  74      -5.872  -2.623  12.986  1.00  0.98           C  
ATOM   1134  CE  LYS A  74      -7.298  -2.654  12.423  1.00  0.98           C  
ATOM   1135  NZ  LYS A  74      -8.336  -2.589  13.493  1.00  0.98           N  
ATOM   1136  H   LYS A  74      -2.960  -5.062  11.340  1.00  0.98           H  
ATOM   1137  HA  LYS A  74      -2.595  -2.353  10.432  1.00  0.98           H  
ATOM   1138 1HB  LYS A  74      -3.297  -3.496  13.159  1.00  0.98           H  
ATOM   1139 2HB  LYS A  74      -3.236  -1.776  12.833  1.00  0.98           H  
ATOM   1140 1HG  LYS A  74      -4.997  -2.017  11.124  1.00  0.98           H  
ATOM   1141 2HG  LYS A  74      -5.021  -3.764  11.389  1.00  0.98           H  
ATOM   1142 1HD  LYS A  74      -5.760  -3.434  13.708  1.00  0.98           H  
ATOM   1143 2HD  LYS A  74      -5.703  -1.675  13.495  1.00  0.98           H  
ATOM   1144 1HE  LYS A  74      -7.430  -1.805  11.756  1.00  0.98           H  
ATOM   1145 2HE  LYS A  74      -7.436  -3.568  11.856  1.00  0.98           H  
ATOM   1146 1HZ  LYS A  74      -9.258  -2.613  13.066  1.00  0.98           H  
ATOM   1147 2HZ  LYS A  74      -8.233  -3.387  14.109  1.00  0.98           H  
ATOM   1148 3HZ  LYS A  74      -8.231  -1.737  14.021  1.00  0.98           H  
ATOM   1149  N   ILE A  75      -0.276  -3.561  12.427  1.00  1.22           N  
ATOM   1150  CA  ILE A  75       1.065  -3.345  12.972  1.00  1.22           C  
ATOM   1151  C   ILE A  75       2.188  -3.364  11.918  1.00  1.22           C  
ATOM   1152  O   ILE A  75       3.053  -2.482  11.932  1.00  1.22           O  
ATOM   1153  CB  ILE A  75       1.387  -4.412  14.015  1.00  1.22           C  
ATOM   1154  CG1 ILE A  75       0.488  -4.302  15.160  1.00  1.22           C  
ATOM   1155  CG2 ILE A  75       2.815  -4.262  14.509  1.00  1.22           C  
ATOM   1156  CD1 ILE A  75       0.565  -5.475  16.056  1.00  1.22           C  
ATOM   1157  H   ILE A  75      -0.746  -4.452  12.600  1.00  1.22           H  
ATOM   1158  HA  ILE A  75       1.074  -2.372  13.460  1.00  1.22           H  
ATOM   1159  HB  ILE A  75       1.230  -5.373  13.571  1.00  1.22           H  
ATOM   1160 1HG1 ILE A  75       0.761  -3.422  15.720  1.00  1.22           H  
ATOM   1161 2HG1 ILE A  75      -0.538  -4.196  14.807  1.00  1.22           H  
ATOM   1162 1HG2 ILE A  75       3.038  -5.029  15.243  1.00  1.22           H  
ATOM   1163 2HG2 ILE A  75       3.494  -4.347  13.689  1.00  1.22           H  
ATOM   1164 3HG2 ILE A  75       2.929  -3.282  14.969  1.00  1.22           H  
ATOM   1165 1HD1 ILE A  75      -0.109  -5.345  16.881  1.00  1.22           H  
ATOM   1166 2HD1 ILE A  75       0.295  -6.351  15.491  1.00  1.22           H  
ATOM   1167 3HD1 ILE A  75       1.567  -5.581  16.425  1.00  1.22           H  
ATOM   1168  N   ILE A  76       2.201  -4.377  11.031  1.00  1.56           N  
ATOM   1169  CA  ILE A  76       3.267  -4.462  10.021  1.00  1.56           C  
ATOM   1170  C   ILE A  76       2.722  -4.435   8.601  1.00  1.56           C  
ATOM   1171  O   ILE A  76       1.931  -5.290   8.193  1.00  1.56           O  
ATOM   1172  CB  ILE A  76       4.119  -5.736  10.126  1.00  1.56           C  
ATOM   1173  CG1 ILE A  76       4.734  -5.857  11.463  1.00  1.56           C  
ATOM   1174  CG2 ILE A  76       5.261  -5.685   9.094  1.00  1.56           C  
ATOM   1175  CD1 ILE A  76       5.515  -7.113  11.621  1.00  1.56           C  
ATOM   1176  H   ILE A  76       1.462  -5.079  11.066  1.00  1.56           H  
ATOM   1177  HA  ILE A  76       3.925  -3.604  10.143  1.00  1.56           H  
ATOM   1178  HB  ILE A  76       3.493  -6.607   9.953  1.00  1.56           H  
ATOM   1179 1HG1 ILE A  76       5.357  -5.005  11.643  1.00  1.56           H  
ATOM   1180 2HG1 ILE A  76       3.956  -5.872  12.194  1.00  1.56           H  
ATOM   1181 1HG2 ILE A  76       5.866  -6.589   9.170  1.00  1.56           H  
ATOM   1182 2HG2 ILE A  76       4.875  -5.603   8.094  1.00  1.56           H  
ATOM   1183 3HG2 ILE A  76       5.892  -4.817   9.298  1.00  1.56           H  
ATOM   1184 1HD1 ILE A  76       5.937  -7.169  12.617  1.00  1.56           H  
ATOM   1185 2HD1 ILE A  76       4.864  -7.947  11.447  1.00  1.56           H  
ATOM   1186 3HD1 ILE A  76       6.322  -7.126  10.894  1.00  1.56           H  
ATOM   1187  N   GLN A  77       3.223  -3.507   7.802  1.00  2.04           N  
ATOM   1188  CA  GLN A  77       2.749  -3.371   6.432  1.00  2.04           C  
ATOM   1189  C   GLN A  77       3.368  -4.426   5.506  1.00  2.04           C  
ATOM   1190  O   GLN A  77       4.312  -4.154   4.769  1.00  2.04           O  
ATOM   1191  CB  GLN A  77       3.042  -1.956   5.916  1.00  2.04           C  
ATOM   1192  CG  GLN A  77       2.373  -0.834   6.758  1.00  2.04           C  
ATOM   1193  CD  GLN A  77       0.833  -0.812   6.684  1.00  2.04           C  
ATOM   1194  OE1 GLN A  77       0.234  -0.535   5.630  1.00  2.04           O  
ATOM   1195  NE2 GLN A  77       0.198  -1.104   7.813  1.00  2.04           N  
ATOM   1196  H   GLN A  77       3.901  -2.856   8.168  1.00  2.04           H  
ATOM   1197  HA  GLN A  77       1.668  -3.520   6.429  1.00  2.04           H  
ATOM   1198 1HB  GLN A  77       4.118  -1.784   5.910  1.00  2.04           H  
ATOM   1199 2HB  GLN A  77       2.691  -1.865   4.887  1.00  2.04           H  
ATOM   1200 1HG  GLN A  77       2.652  -0.972   7.804  1.00  2.04           H  
ATOM   1201 2HG  GLN A  77       2.741   0.130   6.399  1.00  2.04           H  
ATOM   1202 1HE2 GLN A  77      -0.802  -1.123   7.850  1.00  2.04           H  
ATOM   1203 2HE2 GLN A  77       0.723  -1.315   8.640  1.00  2.04           H  
ATOM   1204  N   VAL A  78       2.847  -5.646   5.597  1.00  2.71           N  
ATOM   1205  CA  VAL A  78       3.298  -6.777   4.780  1.00  2.71           C  
ATOM   1206  C   VAL A  78       2.510  -6.817   3.467  1.00  2.71           C  
ATOM   1207  O   VAL A  78       1.283  -6.722   3.469  1.00  2.71           O  
ATOM   1208  CB  VAL A  78       3.135  -8.122   5.526  1.00  2.71           C  
ATOM   1209  CG1 VAL A  78       3.526  -9.281   4.633  1.00  2.71           C  
ATOM   1210  CG2 VAL A  78       4.003  -8.124   6.766  1.00  2.71           C  
ATOM   1211  H   VAL A  78       2.111  -5.771   6.291  1.00  2.71           H  
ATOM   1212  HA  VAL A  78       4.355  -6.639   4.548  1.00  2.71           H  
ATOM   1213  HB  VAL A  78       2.091  -8.258   5.801  1.00  2.71           H  
ATOM   1214 1HG1 VAL A  78       3.396 -10.216   5.182  1.00  2.71           H  
ATOM   1215 2HG1 VAL A  78       2.895  -9.294   3.747  1.00  2.71           H  
ATOM   1216 3HG1 VAL A  78       4.569  -9.175   4.337  1.00  2.71           H  
ATOM   1217 1HG2 VAL A  78       3.894  -9.070   7.293  1.00  2.71           H  
ATOM   1218 2HG2 VAL A  78       5.048  -7.987   6.489  1.00  2.71           H  
ATOM   1219 3HG2 VAL A  78       3.681  -7.319   7.401  1.00  2.71           H  
ATOM   1220  N   GLY A  79       3.217  -6.929   2.348  1.00  3.57           N  
ATOM   1221  CA  GLY A  79       2.586  -6.941   1.031  1.00  3.57           C  
ATOM   1222  C   GLY A  79       3.645  -6.800  -0.052  1.00  3.57           C  
ATOM   1223  O   GLY A  79       4.835  -7.024   0.197  1.00  3.57           O  
ATOM   1224  H   GLY A  79       4.222  -7.001   2.416  1.00  3.57           H  
ATOM   1225 1HA  GLY A  79       2.031  -7.870   0.895  1.00  3.57           H  
ATOM   1226 2HA  GLY A  79       1.875  -6.119   0.959  1.00  3.57           H  
ATOM   1227  N   PHE A  80       3.246  -6.450  -1.272  1.00  4.56           N  
ATOM   1228  CA  PHE A  80       4.286  -6.342  -2.281  1.00  4.56           C  
ATOM   1229  C   PHE A  80       5.119  -5.096  -2.145  1.00  4.56           C  
ATOM   1230  O   PHE A  80       4.796  -4.038  -2.689  1.00  4.56           O  
ATOM   1231  CB  PHE A  80       3.763  -6.335  -3.702  1.00  4.56           C  
ATOM   1232  CG  PHE A  80       4.937  -6.240  -4.642  1.00  4.56           C  
ATOM   1233  CD1 PHE A  80       5.726  -7.340  -4.922  1.00  4.56           C  
ATOM   1234  CD2 PHE A  80       5.287  -5.012  -5.198  1.00  4.56           C  
ATOM   1235  CE1 PHE A  80       6.832  -7.222  -5.747  1.00  4.56           C  
ATOM   1236  CE2 PHE A  80       6.387  -4.892  -6.019  1.00  4.56           C  
ATOM   1237  CZ  PHE A  80       7.161  -5.998  -6.296  1.00  4.56           C  
ATOM   1238  H   PHE A  80       2.277  -6.263  -1.484  1.00  4.56           H  
ATOM   1239  HA  PHE A  80       4.952  -7.199  -2.175  1.00  4.56           H  
ATOM   1240 1HB  PHE A  80       3.212  -7.250  -3.914  1.00  4.56           H  
ATOM   1241 2HB  PHE A  80       3.106  -5.483  -3.865  1.00  4.56           H  
ATOM   1242  HD1 PHE A  80       5.473  -8.303  -4.479  1.00  4.56           H  
ATOM   1243  HD2 PHE A  80       4.683  -4.135  -4.971  1.00  4.56           H  
ATOM   1244  HE1 PHE A  80       7.446  -8.095  -5.960  1.00  4.56           H  
ATOM   1245  HE2 PHE A  80       6.646  -3.924  -6.444  1.00  4.56           H  
ATOM   1246  HZ  PHE A  80       8.032  -5.907  -6.941  1.00  4.56           H  
ATOM   1247  N   ILE A  81       6.228  -5.267  -1.470  1.00  5.50           N  
ATOM   1248  CA  ILE A  81       7.175  -4.205  -1.239  1.00  5.50           C  
ATOM   1249  C   ILE A  81       8.086  -4.035  -2.469  1.00  5.50           C  
ATOM   1250  O   ILE A  81       8.695  -5.014  -2.902  1.00  5.50           O  
ATOM   1251  CB  ILE A  81       7.979  -4.489   0.040  1.00  5.50           C  
ATOM   1252  CG1 ILE A  81       7.028  -4.476   1.235  1.00  5.50           C  
ATOM   1253  CG2 ILE A  81       9.067  -3.518   0.202  1.00  5.50           C  
ATOM   1254  CD1 ILE A  81       7.619  -4.945   2.519  1.00  5.50           C  
ATOM   1255  H   ILE A  81       6.349  -6.177  -1.034  1.00  5.50           H  
ATOM   1256  HA  ILE A  81       6.611  -3.313  -1.032  1.00  5.50           H  
ATOM   1257  HB  ILE A  81       8.404  -5.490  -0.022  1.00  5.50           H  
ATOM   1258 1HG1 ILE A  81       6.672  -3.469   1.383  1.00  5.50           H  
ATOM   1259 2HG1 ILE A  81       6.182  -5.106   1.005  1.00  5.50           H  
ATOM   1260 1HG2 ILE A  81       9.631  -3.742   1.105  1.00  5.50           H  
ATOM   1261 2HG2 ILE A  81       9.724  -3.579  -0.662  1.00  5.50           H  
ATOM   1262 3HG2 ILE A  81       8.651  -2.523   0.272  1.00  5.50           H  
ATOM   1263 1HD1 ILE A  81       6.856  -4.894   3.304  1.00  5.50           H  
ATOM   1264 2HD1 ILE A  81       7.960  -5.973   2.408  1.00  5.50           H  
ATOM   1265 3HD1 ILE A  81       8.459  -4.307   2.789  1.00  5.50           H  
ATOM   1266  N   PRO A  82       8.193  -2.826  -3.066  1.00  6.13           N  
ATOM   1267  CA  PRO A  82       9.015  -2.512  -4.226  1.00  6.13           C  
ATOM   1268  C   PRO A  82      10.479  -2.810  -3.990  1.00  6.13           C  
ATOM   1269  O   PRO A  82      10.986  -2.676  -2.871  1.00  6.13           O  
ATOM   1270  CB  PRO A  82       8.794  -1.011  -4.412  1.00  6.13           C  
ATOM   1271  CG  PRO A  82       7.461  -0.751  -3.803  1.00  6.13           C  
ATOM   1272  CD  PRO A  82       7.365  -1.684  -2.628  1.00  6.13           C  
ATOM   1273  HA  PRO A  82       8.643  -3.075  -5.091  1.00  6.13           H  
ATOM   1274 1HB  PRO A  82       9.603  -0.448  -3.925  1.00  6.13           H  
ATOM   1275 2HB  PRO A  82       8.828  -0.758  -5.483  1.00  6.13           H  
ATOM   1276 1HG  PRO A  82       7.387   0.292  -3.525  1.00  6.13           H  
ATOM   1277 2HG  PRO A  82       6.670  -0.937  -4.544  1.00  6.13           H  
ATOM   1278 1HD  PRO A  82       7.779  -1.224  -1.728  1.00  6.13           H  
ATOM   1279 2HD  PRO A  82       6.297  -1.942  -2.545  1.00  6.13           H  
ATOM   1280  N   ALA A  83      11.182  -3.121  -5.078  1.00  6.32           N  
ATOM   1281  CA  ALA A  83      12.602  -3.453  -5.021  1.00  6.32           C  
ATOM   1282  C   ALA A  83      13.429  -2.359  -4.357  1.00  6.32           C  
ATOM   1283  O   ALA A  83      14.383  -2.667  -3.655  1.00  6.32           O  
ATOM   1284  CB  ALA A  83      13.136  -3.702  -6.418  1.00  6.32           C  
ATOM   1285  H   ALA A  83      10.708  -3.180  -5.969  1.00  6.32           H  
ATOM   1286  HA  ALA A  83      12.708  -4.365  -4.437  1.00  6.32           H  
ATOM   1287 1HB  ALA A  83      14.188  -3.983  -6.356  1.00  6.32           H  
ATOM   1288 2HB  ALA A  83      12.572  -4.508  -6.885  1.00  6.32           H  
ATOM   1289 3HB  ALA A  83      13.036  -2.795  -7.012  1.00  6.32           H  
ATOM   1290  N   THR A  84      13.060  -1.091  -4.528  1.00  6.06           N  
ATOM   1291  CA  THR A  84      13.828  -0.014  -3.906  1.00  6.06           C  
ATOM   1292  C   THR A  84      13.877  -0.186  -2.391  1.00  6.06           C  
ATOM   1293  O   THR A  84      14.909   0.047  -1.749  1.00  6.06           O  
ATOM   1294  CB  THR A  84      13.225   1.365  -4.222  1.00  6.06           C  
ATOM   1295  OG1 THR A  84      13.274   1.604  -5.637  1.00  6.06           O  
ATOM   1296  CG2 THR A  84      13.981   2.454  -3.481  1.00  6.06           C  
ATOM   1297  H   THR A  84      12.256  -0.878  -5.100  1.00  6.06           H  
ATOM   1298  HA  THR A  84      14.850  -0.049  -4.285  1.00  6.06           H  
ATOM   1299  HB  THR A  84      12.183   1.382  -3.900  1.00  6.06           H  
ATOM   1300  HG1 THR A  84      12.947   2.490  -5.823  1.00  6.06           H  
ATOM   1301 1HG2 THR A  84      13.535   3.424  -3.705  1.00  6.06           H  
ATOM   1302 2HG2 THR A  84      13.922   2.270  -2.406  1.00  6.06           H  
ATOM   1303 3HG2 THR A  84      15.023   2.452  -3.794  1.00  6.06           H  
ATOM   1304  N   VAL A  85      12.737  -0.546  -1.814  1.00  5.46           N  
ATOM   1305  CA  VAL A  85      12.630  -0.693  -0.384  1.00  5.46           C  
ATOM   1306  C   VAL A  85      13.347  -1.962   0.031  1.00  5.46           C  
ATOM   1307  O   VAL A  85      14.070  -1.971   1.028  1.00  5.46           O  
ATOM   1308  CB  VAL A  85      11.174  -0.746   0.057  1.00  5.46           C  
ATOM   1309  CG1 VAL A  85      11.122  -1.051   1.546  1.00  5.46           C  
ATOM   1310  CG2 VAL A  85      10.453   0.563  -0.277  1.00  5.46           C  
ATOM   1311  H   VAL A  85      11.940  -0.796  -2.390  1.00  5.46           H  
ATOM   1312  HA  VAL A  85      13.109   0.161   0.095  1.00  5.46           H  
ATOM   1313  HB  VAL A  85      10.696  -1.535  -0.472  1.00  5.46           H  
ATOM   1314 1HG1 VAL A  85      10.098  -1.124   1.866  1.00  5.46           H  
ATOM   1315 2HG1 VAL A  85      11.628  -1.997   1.735  1.00  5.46           H  
ATOM   1316 3HG1 VAL A  85      11.619  -0.255   2.099  1.00  5.46           H  
ATOM   1317 1HG2 VAL A  85       9.412   0.494   0.032  1.00  5.46           H  
ATOM   1318 2HG2 VAL A  85      10.932   1.393   0.248  1.00  5.46           H  
ATOM   1319 3HG2 VAL A  85      10.501   0.738  -1.352  1.00  5.46           H  
ATOM   1320  N   GLN A  86      13.157  -3.041  -0.742  1.00  4.71           N  
ATOM   1321  CA  GLN A  86      13.792  -4.309  -0.399  1.00  4.71           C  
ATOM   1322  C   GLN A  86      15.306  -4.135  -0.371  1.00  4.71           C  
ATOM   1323  O   GLN A  86      15.993  -4.669   0.503  1.00  4.71           O  
ATOM   1324  CB  GLN A  86      13.475  -5.388  -1.434  1.00  4.71           C  
ATOM   1325  CG  GLN A  86      12.036  -5.882  -1.490  1.00  4.71           C  
ATOM   1326  CD  GLN A  86      11.871  -6.922  -2.607  1.00  4.71           C  
ATOM   1327  OE1 GLN A  86      12.787  -7.725  -2.839  1.00  4.71           O  
ATOM   1328  NE2 GLN A  86      10.740  -6.919  -3.299  1.00  4.71           N  
ATOM   1329  H   GLN A  86      12.548  -2.970  -1.560  1.00  4.71           H  
ATOM   1330  HA  GLN A  86      13.455  -4.626   0.584  1.00  4.71           H  
ATOM   1331 1HB  GLN A  86      13.732  -5.011  -2.419  1.00  4.71           H  
ATOM   1332 2HB  GLN A  86      14.110  -6.252  -1.252  1.00  4.71           H  
ATOM   1333 1HG  GLN A  86      11.764  -6.336  -0.538  1.00  4.71           H  
ATOM   1334 2HG  GLN A  86      11.379  -5.037  -1.711  1.00  4.71           H  
ATOM   1335 1HE2 GLN A  86      10.601  -7.580  -4.033  1.00  4.71           H  
ATOM   1336 2HE2 GLN A  86      10.001  -6.246  -3.090  1.00  4.71           H  
ATOM   1337  N   LEU A  87      15.835  -3.367  -1.321  1.00  3.98           N  
ATOM   1338  CA  LEU A  87      17.260  -3.117  -1.360  1.00  3.98           C  
ATOM   1339  C   LEU A  87      17.688  -2.310  -0.146  1.00  3.98           C  
ATOM   1340  O   LEU A  87      18.711  -2.617   0.468  1.00  3.98           O  
ATOM   1341  CB  LEU A  87      17.617  -2.401  -2.659  1.00  3.98           C  
ATOM   1342  CG  LEU A  87      17.483  -3.264  -3.925  1.00  3.98           C  
ATOM   1343  CD1 LEU A  87      17.638  -2.385  -5.148  1.00  3.98           C  
ATOM   1344  CD2 LEU A  87      18.531  -4.362  -3.893  1.00  3.98           C  
ATOM   1345  H   LEU A  87      15.239  -2.967  -2.043  1.00  3.98           H  
ATOM   1346  HA  LEU A  87      17.778  -4.073  -1.340  1.00  3.98           H  
ATOM   1347 1HB  LEU A  87      16.952  -1.542  -2.771  1.00  3.98           H  
ATOM   1348 2HB  LEU A  87      18.640  -2.043  -2.595  1.00  3.98           H  
ATOM   1349  HG  LEU A  87      16.504  -3.722  -3.957  1.00  3.98           H  
ATOM   1350 1HD1 LEU A  87      17.535  -2.992  -6.047  1.00  3.98           H  
ATOM   1351 2HD1 LEU A  87      16.860  -1.618  -5.136  1.00  3.98           H  
ATOM   1352 3HD1 LEU A  87      18.619  -1.913  -5.137  1.00  3.98           H  
ATOM   1353 1HD2 LEU A  87      18.435  -4.980  -4.785  1.00  3.98           H  
ATOM   1354 2HD2 LEU A  87      19.524  -3.916  -3.863  1.00  3.98           H  
ATOM   1355 3HD2 LEU A  87      18.381  -4.978  -3.006  1.00  3.98           H  
ATOM   1356  N   ASP A  88      16.882  -1.319   0.265  1.00  3.37           N  
ATOM   1357  CA  ASP A  88      17.250  -0.537   1.440  1.00  3.37           C  
ATOM   1358  C   ASP A  88      17.301  -1.451   2.670  1.00  3.37           C  
ATOM   1359  O   ASP A  88      18.134  -1.274   3.556  1.00  3.37           O  
ATOM   1360  CB  ASP A  88      16.246   0.597   1.689  1.00  3.37           C  
ATOM   1361  CG  ASP A  88      16.792   1.685   2.651  1.00  3.37           C  
ATOM   1362  OD1 ASP A  88      17.702   2.373   2.261  1.00  3.37           O  
ATOM   1363  OD2 ASP A  88      16.336   1.799   3.773  1.00  3.37           O  
ATOM   1364  H   ASP A  88      16.044  -1.072  -0.266  1.00  3.37           H  
ATOM   1365  HA  ASP A  88      18.240  -0.109   1.281  1.00  3.37           H  
ATOM   1366 1HB  ASP A  88      15.975   1.055   0.734  1.00  3.37           H  
ATOM   1367 2HB  ASP A  88      15.332   0.173   2.113  1.00  3.37           H  
ATOM   1368  N   ILE A  89      16.423  -2.458   2.712  1.00  2.86           N  
ATOM   1369  CA  ILE A  89      16.425  -3.420   3.808  1.00  2.86           C  
ATOM   1370  C   ILE A  89      17.686  -4.278   3.790  1.00  2.86           C  
ATOM   1371  O   ILE A  89      18.380  -4.404   4.799  1.00  2.86           O  
ATOM   1372  CB  ILE A  89      15.168  -4.320   3.749  1.00  2.86           C  
ATOM   1373  CG1 ILE A  89      13.912  -3.469   4.052  1.00  2.86           C  
ATOM   1374  CG2 ILE A  89      15.296  -5.544   4.667  1.00  2.86           C  
ATOM   1375  CD1 ILE A  89      12.603  -4.162   3.738  1.00  2.86           C  
ATOM   1376  H   ILE A  89      15.726  -2.533   1.970  1.00  2.86           H  
ATOM   1377  HA  ILE A  89      16.406  -2.865   4.745  1.00  2.86           H  
ATOM   1378  HB  ILE A  89      15.051  -4.677   2.739  1.00  2.86           H  
ATOM   1379 1HG1 ILE A  89      13.916  -3.208   5.106  1.00  2.86           H  
ATOM   1380 2HG1 ILE A  89      13.964  -2.550   3.470  1.00  2.86           H  
ATOM   1381 1HG2 ILE A  89      14.407  -6.162   4.570  1.00  2.86           H  
ATOM   1382 2HG2 ILE A  89      16.172  -6.127   4.383  1.00  2.86           H  
ATOM   1383 3HG2 ILE A  89      15.395  -5.232   5.678  1.00  2.86           H  
ATOM   1384 1HD1 ILE A  89      11.774  -3.497   3.979  1.00  2.86           H  
ATOM   1385 2HD1 ILE A  89      12.567  -4.409   2.684  1.00  2.86           H  
ATOM   1386 3HD1 ILE A  89      12.522  -5.072   4.327  1.00  2.86           H  
ATOM   1387  N   ARG A  90      18.030  -4.823   2.624  1.00  2.43           N  
ATOM   1388  CA  ARG A  90      19.192  -5.702   2.522  1.00  2.43           C  
ATOM   1389  C   ARG A  90      20.512  -4.985   2.797  1.00  2.43           C  
ATOM   1390  O   ARG A  90      21.418  -5.545   3.413  1.00  2.43           O  
ATOM   1391  CB  ARG A  90      19.257  -6.340   1.149  1.00  2.43           C  
ATOM   1392  CG  ARG A  90      18.124  -7.313   0.831  1.00  2.43           C  
ATOM   1393  CD  ARG A  90      18.053  -8.454   1.784  1.00  2.43           C  
ATOM   1394  NE  ARG A  90      19.246  -9.287   1.747  1.00  2.43           N  
ATOM   1395  CZ  ARG A  90      19.456 -10.349   2.555  1.00  2.43           C  
ATOM   1396  NH1 ARG A  90      18.535 -10.704   3.420  1.00  2.43           N  
ATOM   1397  NH2 ARG A  90      20.579 -11.041   2.474  1.00  2.43           N  
ATOM   1398  H   ARG A  90      17.437  -4.663   1.808  1.00  2.43           H  
ATOM   1399  HA  ARG A  90      19.073  -6.497   3.255  1.00  2.43           H  
ATOM   1400 1HB  ARG A  90      19.231  -5.553   0.393  1.00  2.43           H  
ATOM   1401 2HB  ARG A  90      20.200  -6.872   1.039  1.00  2.43           H  
ATOM   1402 1HG  ARG A  90      17.178  -6.786   0.883  1.00  2.43           H  
ATOM   1403 2HG  ARG A  90      18.258  -7.709  -0.175  1.00  2.43           H  
ATOM   1404 1HD  ARG A  90      17.937  -8.068   2.799  1.00  2.43           H  
ATOM   1405 2HD  ARG A  90      17.194  -9.076   1.536  1.00  2.43           H  
ATOM   1406  HE  ARG A  90      19.973  -9.043   1.088  1.00  2.43           H  
ATOM   1407 1HH1 ARG A  90      17.669 -10.189   3.485  1.00  2.43           H  
ATOM   1408 2HH1 ARG A  90      18.697 -11.520   4.036  1.00  2.43           H  
ATOM   1409 1HH2 ARG A  90      21.290 -10.780   1.807  1.00  2.43           H  
ATOM   1410 2HH2 ARG A  90      20.715 -11.840   3.083  1.00  2.43           H  
ATOM   1411  N   GLN A  91      20.605  -3.719   2.418  1.00  2.05           N  
ATOM   1412  CA  GLN A  91      21.821  -2.938   2.628  1.00  2.05           C  
ATOM   1413  C   GLN A  91      22.118  -2.684   4.106  1.00  2.05           C  
ATOM   1414  O   GLN A  91      23.232  -2.296   4.458  1.00  2.05           O  
ATOM   1415  CB  GLN A  91      21.747  -1.613   1.868  1.00  2.05           C  
ATOM   1416  CG  GLN A  91      21.834  -1.765   0.349  1.00  2.05           C  
ATOM   1417  CD  GLN A  91      21.652  -0.453  -0.384  1.00  2.05           C  
ATOM   1418  OE1 GLN A  91      21.930   0.627   0.148  1.00  2.05           O  
ATOM   1419  NE2 GLN A  91      21.187  -0.537  -1.623  1.00  2.05           N  
ATOM   1420  H   GLN A  91      19.827  -3.290   1.913  1.00  2.05           H  
ATOM   1421  HA  GLN A  91      22.655  -3.507   2.221  1.00  2.05           H  
ATOM   1422 1HB  GLN A  91      20.794  -1.123   2.099  1.00  2.05           H  
ATOM   1423 2HB  GLN A  91      22.547  -0.954   2.199  1.00  2.05           H  
ATOM   1424 1HG  GLN A  91      22.821  -2.152   0.102  1.00  2.05           H  
ATOM   1425 2HG  GLN A  91      21.078  -2.460   0.010  1.00  2.05           H  
ATOM   1426 1HE2 GLN A  91      21.043   0.293  -2.162  1.00  2.05           H  
ATOM   1427 2HE2 GLN A  91      20.993  -1.435  -2.015  1.00  2.05           H  
ATOM   1428  N   ARG A  92      21.120  -2.864   4.972  1.00  1.70           N  
ATOM   1429  CA  ARG A  92      21.282  -2.638   6.396  1.00  1.70           C  
ATOM   1430  C   ARG A  92      21.688  -3.926   7.115  1.00  1.70           C  
ATOM   1431  O   ARG A  92      21.854  -3.942   8.339  1.00  1.70           O  
ATOM   1432  CB  ARG A  92      19.981  -2.100   6.954  1.00  1.70           C  
ATOM   1433  CG  ARG A  92      19.643  -0.728   6.404  1.00  1.70           C  
ATOM   1434  CD  ARG A  92      18.323  -0.250   6.835  1.00  1.70           C  
ATOM   1435  NE  ARG A  92      17.975   0.990   6.193  1.00  1.70           N  
ATOM   1436  CZ  ARG A  92      18.275   2.213   6.629  1.00  1.70           C  
ATOM   1437  NH1 ARG A  92      18.928   2.456   7.753  1.00  1.70           N  
ATOM   1438  NH2 ARG A  92      17.891   3.213   5.894  1.00  1.70           N  
ATOM   1439  H   ARG A  92      20.213  -3.207   4.653  1.00  1.70           H  
ATOM   1440  HA  ARG A  92      22.062  -1.893   6.546  1.00  1.70           H  
ATOM   1441 1HB  ARG A  92      19.163  -2.777   6.702  1.00  1.70           H  
ATOM   1442 2HB  ARG A  92      20.036  -2.028   8.042  1.00  1.70           H  
ATOM   1443 1HG  ARG A  92      20.380  -0.015   6.769  1.00  1.70           H  
ATOM   1444 2HG  ARG A  92      19.677  -0.748   5.323  1.00  1.70           H  
ATOM   1445 1HD  ARG A  92      17.557  -0.990   6.601  1.00  1.70           H  
ATOM   1446 2HD  ARG A  92      18.358  -0.071   7.888  1.00  1.70           H  
ATOM   1447  HE  ARG A  92      17.453   0.962   5.299  1.00  1.70           H  
ATOM   1448 1HH1 ARG A  92      19.246   1.699   8.387  1.00  1.70           H  
ATOM   1449 2HH1 ARG A  92      19.098   3.447   7.991  1.00  1.70           H  
ATOM   1450 1HH2 ARG A  92      17.369   3.007   5.021  1.00  1.70           H  
ATOM   1451 2HH2 ARG A  92      18.108   4.167   6.209  1.00  1.70           H  
ATOM   1452  N   VAL A  93      21.840  -5.011   6.356  1.00  1.39           N  
ATOM   1453  CA  VAL A  93      22.189  -6.291   6.935  1.00  1.39           C  
ATOM   1454  C   VAL A  93      23.708  -6.439   7.036  1.00  1.39           C  
ATOM   1455  O   VAL A  93      24.433  -6.277   6.056  1.00  1.39           O  
ATOM   1456  CB  VAL A  93      21.597  -7.426   6.075  1.00  1.39           C  
ATOM   1457  CG1 VAL A  93      21.969  -8.769   6.630  1.00  1.39           C  
ATOM   1458  CG2 VAL A  93      20.095  -7.282   6.025  1.00  1.39           C  
ATOM   1459  H   VAL A  93      21.704  -4.965   5.346  1.00  1.39           H  
ATOM   1460  HA  VAL A  93      21.759  -6.350   7.936  1.00  1.39           H  
ATOM   1461  HB  VAL A  93      22.007  -7.355   5.071  1.00  1.39           H  
ATOM   1462 1HG1 VAL A  93      21.548  -9.541   5.990  1.00  1.39           H  
ATOM   1463 2HG1 VAL A  93      23.051  -8.872   6.669  1.00  1.39           H  
ATOM   1464 3HG1 VAL A  93      21.555  -8.842   7.625  1.00  1.39           H  
ATOM   1465 1HG2 VAL A  93      19.670  -8.070   5.405  1.00  1.39           H  
ATOM   1466 2HG2 VAL A  93      19.701  -7.355   7.036  1.00  1.39           H  
ATOM   1467 3HG2 VAL A  93      19.840  -6.314   5.608  1.00  1.39           H  
ATOM   1468  N   TYR A  94      24.179  -6.749   8.232  1.00  1.15           N  
ATOM   1469  CA  TYR A  94      25.601  -6.923   8.511  1.00  1.15           C  
ATOM   1470  C   TYR A  94      26.007  -8.345   8.213  1.00  1.15           C  
ATOM   1471  O   TYR A  94      25.149  -9.230   8.269  1.00  1.15           O  
ATOM   1472  CB  TYR A  94      25.889  -6.638   9.981  1.00  1.15           C  
ATOM   1473  CG  TYR A  94      25.731  -5.205  10.367  1.00  1.15           C  
ATOM   1474  CD1 TYR A  94      24.517  -4.760  10.856  1.00  1.15           C  
ATOM   1475  CD2 TYR A  94      26.799  -4.335  10.251  1.00  1.15           C  
ATOM   1476  CE1 TYR A  94      24.367  -3.449  11.232  1.00  1.15           C  
ATOM   1477  CE2 TYR A  94      26.652  -3.020  10.625  1.00  1.15           C  
ATOM   1478  CZ  TYR A  94      25.440  -2.577  11.119  1.00  1.15           C  
ATOM   1479  OH  TYR A  94      25.293  -1.272  11.514  1.00  1.15           O  
ATOM   1480  H   TYR A  94      23.520  -6.855   8.990  1.00  1.15           H  
ATOM   1481  HA  TYR A  94      26.180  -6.254   7.872  1.00  1.15           H  
ATOM   1482 1HB  TYR A  94      25.217  -7.233  10.603  1.00  1.15           H  
ATOM   1483 2HB  TYR A  94      26.910  -6.946  10.218  1.00  1.15           H  
ATOM   1484  HD1 TYR A  94      23.678  -5.452  10.946  1.00  1.15           H  
ATOM   1485  HD2 TYR A  94      27.756  -4.693   9.867  1.00  1.15           H  
ATOM   1486  HE1 TYR A  94      23.411  -3.099  11.621  1.00  1.15           H  
ATOM   1487  HE2 TYR A  94      27.493  -2.331  10.540  1.00  1.15           H  
ATOM   1488  HH  TYR A  94      24.353  -1.084  11.640  1.00  1.15           H  
ATOM   1489  N   SER A  95      27.280  -8.570   7.889  1.00  0.97           N  
ATOM   1490  CA  SER A  95      27.750  -9.939   7.737  1.00  0.97           C  
ATOM   1491  C   SER A  95      28.562 -10.360   8.957  1.00  0.97           C  
ATOM   1492  O   SER A  95      29.139  -9.510   9.635  1.00  0.97           O  
ATOM   1493  CB  SER A  95      28.585 -10.087   6.475  1.00  0.97           C  
ATOM   1494  OG  SER A  95      29.763  -9.328   6.525  1.00  0.97           O  
ATOM   1495  H   SER A  95      27.929  -7.801   7.803  1.00  0.97           H  
ATOM   1496  HA  SER A  95      26.891 -10.589   7.668  1.00  0.97           H  
ATOM   1497 1HB  SER A  95      28.843 -11.140   6.349  1.00  0.97           H  
ATOM   1498 2HB  SER A  95      28.007  -9.798   5.613  1.00  0.97           H  
ATOM   1499  HG  SER A  95      30.366  -9.756   5.865  1.00  0.97           H  
ATOM   1500  N   LEU A  96      28.652 -11.669   9.189  1.00  0.85           N  
ATOM   1501  CA  LEU A  96      29.459 -12.233  10.260  1.00  0.85           C  
ATOM   1502  C   LEU A  96      30.705 -12.925   9.717  1.00  0.85           C  
ATOM   1503  O   LEU A  96      30.624 -13.885   8.938  1.00  0.85           O  
ATOM   1504  CB  LEU A  96      28.649 -13.254  11.076  1.00  0.85           C  
ATOM   1505  CG  LEU A  96      27.350 -12.747  11.741  1.00  0.85           C  
ATOM   1506  CD1 LEU A  96      26.656 -13.926  12.455  1.00  0.85           C  
ATOM   1507  CD2 LEU A  96      27.686 -11.629  12.723  1.00  0.85           C  
ATOM   1508  H   LEU A  96      28.115 -12.289   8.604  1.00  0.85           H  
ATOM   1509  HA  LEU A  96      29.771 -11.425  10.921  1.00  0.85           H  
ATOM   1510 1HB  LEU A  96      28.376 -14.075  10.417  1.00  0.85           H  
ATOM   1511 2HB  LEU A  96      29.294 -13.650  11.864  1.00  0.85           H  
ATOM   1512  HG  LEU A  96      26.667 -12.365  10.973  1.00  0.85           H  
ATOM   1513 1HD1 LEU A  96      25.727 -13.584  12.921  1.00  0.85           H  
ATOM   1514 2HD1 LEU A  96      26.431 -14.703  11.728  1.00  0.85           H  
ATOM   1515 3HD1 LEU A  96      27.317 -14.330  13.222  1.00  0.85           H  
ATOM   1516 1HD2 LEU A  96      26.771 -11.273  13.190  1.00  0.85           H  
ATOM   1517 2HD2 LEU A  96      28.360 -12.008  13.483  1.00  0.85           H  
ATOM   1518 3HD2 LEU A  96      28.171 -10.803  12.190  1.00  0.85           H  
ATOM   1519  N   SER A  97      31.862 -12.402  10.079  1.00  0.78           N  
ATOM   1520  CA  SER A  97      33.117 -12.974   9.619  1.00  0.78           C  
ATOM   1521  C   SER A  97      33.297 -14.379  10.155  1.00  0.78           C  
ATOM   1522  O   SER A  97      32.946 -14.658  11.300  1.00  0.78           O  
ATOM   1523  CB  SER A  97      34.293 -12.125  10.045  1.00  0.78           C  
ATOM   1524  OG  SER A  97      35.505 -12.760   9.725  1.00  0.78           O  
ATOM   1525  H   SER A  97      31.869 -11.598  10.711  1.00  0.78           H  
ATOM   1526  HA  SER A  97      33.103 -13.023   8.528  1.00  0.78           H  
ATOM   1527 1HB  SER A  97      34.243 -11.162   9.543  1.00  0.78           H  
ATOM   1528 2HB  SER A  97      34.242 -11.941  11.120  1.00  0.78           H  
ATOM   1529  HG  SER A  97      35.514 -12.844   8.737  1.00  0.78           H  
ATOM   1530  N   THR A  98      33.893 -15.242   9.351  1.00  0.75           N  
ATOM   1531  CA  THR A  98      34.226 -16.603   9.751  1.00  0.75           C  
ATOM   1532  C   THR A  98      35.664 -16.678  10.258  1.00  0.75           C  
ATOM   1533  O   THR A  98      36.229 -17.763  10.380  1.00  0.75           O  
ATOM   1534  CB  THR A  98      34.078 -17.599   8.587  1.00  0.75           C  
ATOM   1535  OG1 THR A  98      34.921 -17.199   7.528  1.00  0.75           O  
ATOM   1536  CG2 THR A  98      32.673 -17.694   8.080  1.00  0.75           C  
ATOM   1537  H   THR A  98      34.124 -14.944   8.399  1.00  0.75           H  
ATOM   1538  HA  THR A  98      33.563 -16.905  10.561  1.00  0.75           H  
ATOM   1539  HB  THR A  98      34.392 -18.586   8.924  1.00  0.75           H  
ATOM   1540  HG1 THR A  98      34.713 -16.265   7.280  1.00  0.75           H  
ATOM   1541 1HG2 THR A  98      32.651 -18.401   7.274  1.00  0.75           H  
ATOM   1542 2HG2 THR A  98      32.031 -18.035   8.857  1.00  0.75           H  
ATOM   1543 3HG2 THR A  98      32.342 -16.714   7.723  1.00  0.75           H  
ATOM   1544  N   GLY A  99      36.315 -15.527  10.461  1.00  0.74           N  
ATOM   1545  CA  GLY A  99      37.687 -15.494  10.969  1.00  0.74           C  
ATOM   1546  C   GLY A  99      38.704 -15.572   9.844  1.00  0.74           C  
ATOM   1547  O   GLY A  99      39.541 -14.685   9.663  1.00  0.74           O  
ATOM   1548  H   GLY A  99      35.847 -14.642  10.282  1.00  0.74           H  
ATOM   1549 1HA  GLY A  99      37.842 -14.589  11.557  1.00  0.74           H  
ATOM   1550 2HA  GLY A  99      37.830 -16.344  11.628  1.00  0.74           H  
ATOM   1551  N   SER A 100      38.608 -16.650   9.090  1.00  0.74           N  
ATOM   1552  CA  SER A 100      39.431 -16.894   7.916  1.00  0.74           C  
ATOM   1553  C   SER A 100      39.051 -16.031   6.727  1.00  0.74           C  
ATOM   1554  O   SER A 100      37.928 -16.116   6.229  1.00  0.74           O  
ATOM   1555  CB  SER A 100      39.289 -18.333   7.523  1.00  0.74           C  
ATOM   1556  OG  SER A 100      39.770 -18.548   6.230  1.00  0.74           O  
ATOM   1557  H   SER A 100      37.892 -17.321   9.370  1.00  0.74           H  
ATOM   1558  HA  SER A 100      40.473 -16.689   8.170  1.00  0.74           H  
ATOM   1559 1HB  SER A 100      39.862 -18.919   8.218  1.00  0.74           H  
ATOM   1560 2HB  SER A 100      38.253 -18.639   7.601  1.00  0.74           H  
ATOM   1561  HG  SER A 100      40.648 -18.098   6.187  1.00  0.74           H  
ATOM   1562  N   LYS A 101      39.995 -15.234   6.227  1.00  0.75           N  
ATOM   1563  CA  LYS A 101      39.712 -14.374   5.086  1.00  0.75           C  
ATOM   1564  C   LYS A 101      39.426 -15.246   3.874  1.00  0.75           C  
ATOM   1565  O   LYS A 101      38.621 -14.893   3.004  1.00  0.75           O  
ATOM   1566  CB  LYS A 101      40.864 -13.412   4.816  1.00  0.75           C  
ATOM   1567  CG  LYS A 101      41.035 -12.334   5.882  1.00  0.75           C  
ATOM   1568  CD  LYS A 101      42.209 -11.421   5.565  1.00  0.75           C  
ATOM   1569  CE  LYS A 101      42.390 -10.353   6.634  1.00  0.75           C  
ATOM   1570  NZ  LYS A 101      43.563  -9.482   6.353  1.00  0.75           N  
ATOM   1571  H   LYS A 101      40.926 -15.231   6.637  1.00  0.75           H  
ATOM   1572  HA  LYS A 101      38.821 -13.787   5.306  1.00  0.75           H  
ATOM   1573 1HB  LYS A 101      41.790 -13.966   4.735  1.00  0.75           H  
ATOM   1574 2HB  LYS A 101      40.702 -12.915   3.863  1.00  0.75           H  
ATOM   1575 1HG  LYS A 101      40.121 -11.746   5.958  1.00  0.75           H  
ATOM   1576 2HG  LYS A 101      41.215 -12.820   6.844  1.00  0.75           H  
ATOM   1577 1HD  LYS A 101      43.120 -12.023   5.502  1.00  0.75           H  
ATOM   1578 2HD  LYS A 101      42.045 -10.940   4.602  1.00  0.75           H  
ATOM   1579 1HE  LYS A 101      41.493  -9.736   6.678  1.00  0.75           H  
ATOM   1580 2HE  LYS A 101      42.533 -10.837   7.601  1.00  0.75           H  
ATOM   1581 1HZ  LYS A 101      43.652  -8.788   7.082  1.00  0.75           H  
ATOM   1582 2HZ  LYS A 101      44.401 -10.046   6.321  1.00  0.75           H  
ATOM   1583 3HZ  LYS A 101      43.435  -9.021   5.463  1.00  0.75           H  
ATOM   1584  N   GLN A 102      40.072 -16.412   3.826  1.00  0.76           N  
ATOM   1585  CA  GLN A 102      39.859 -17.339   2.725  1.00  0.76           C  
ATOM   1586  C   GLN A 102      38.402 -17.832   2.708  1.00  0.76           C  
ATOM   1587  O   GLN A 102      37.754 -17.858   1.652  1.00  0.76           O  
ATOM   1588  CB  GLN A 102      40.837 -18.511   2.887  1.00  0.76           C  
ATOM   1589  CG  GLN A 102      42.314 -18.184   2.621  1.00  0.76           C  
ATOM   1590  CD  GLN A 102      42.678 -17.988   1.154  1.00  0.76           C  
ATOM   1591  OE1 GLN A 102      42.464 -18.870   0.311  1.00  0.76           O  
ATOM   1592  NE2 GLN A 102      43.236 -16.821   0.837  1.00  0.76           N  
ATOM   1593  H   GLN A 102      40.739 -16.645   4.574  1.00  0.76           H  
ATOM   1594  HA  GLN A 102      40.062 -16.824   1.787  1.00  0.76           H  
ATOM   1595 1HB  GLN A 102      40.800 -18.843   3.921  1.00  0.76           H  
ATOM   1596 2HB  GLN A 102      40.542 -19.343   2.311  1.00  0.76           H  
ATOM   1597 1HG  GLN A 102      42.538 -17.255   3.128  1.00  0.76           H  
ATOM   1598 2HG  GLN A 102      42.932 -18.988   3.030  1.00  0.76           H  
ATOM   1599 1HE2 GLN A 102      43.501 -16.628  -0.110  1.00  0.76           H  
ATOM   1600 2HE2 GLN A 102      43.393 -16.135   1.551  1.00  0.76           H  
ATOM   1601  N   LEU A 103      37.838 -18.145   3.879  1.00  0.77           N  
ATOM   1602  CA  LEU A 103      36.435 -18.564   3.887  1.00  0.77           C  
ATOM   1603  C   LEU A 103      35.513 -17.364   3.657  1.00  0.77           C  
ATOM   1604  O   LEU A 103      34.543 -17.454   2.897  1.00  0.77           O  
ATOM   1605  CB  LEU A 103      36.065 -19.290   5.179  1.00  0.77           C  
ATOM   1606  CG  LEU A 103      36.703 -20.699   5.391  1.00  0.77           C  
ATOM   1607  CD1 LEU A 103      36.405 -21.220   6.800  1.00  0.77           C  
ATOM   1608  CD2 LEU A 103      36.123 -21.650   4.381  1.00  0.77           C  
ATOM   1609  H   LEU A 103      38.392 -18.126   4.739  1.00  0.77           H  
ATOM   1610  HA  LEU A 103      36.295 -19.272   3.079  1.00  0.77           H  
ATOM   1611 1HB  LEU A 103      36.379 -18.664   6.012  1.00  0.77           H  
ATOM   1612 2HB  LEU A 103      34.982 -19.393   5.226  1.00  0.77           H  
ATOM   1613  HG  LEU A 103      37.788 -20.634   5.266  1.00  0.77           H  
ATOM   1614 1HD1 LEU A 103      36.851 -22.208   6.919  1.00  0.77           H  
ATOM   1615 2HD1 LEU A 103      36.818 -20.543   7.543  1.00  0.77           H  
ATOM   1616 3HD1 LEU A 103      35.336 -21.290   6.936  1.00  0.77           H  
ATOM   1617 1HD2 LEU A 103      36.565 -22.627   4.524  1.00  0.77           H  
ATOM   1618 2HD2 LEU A 103      35.042 -21.717   4.517  1.00  0.77           H  
ATOM   1619 3HD2 LEU A 103      36.340 -21.290   3.384  1.00  0.77           H  
ATOM   1620  N   ASP A 104      35.841 -16.206   4.248  1.00  0.78           N  
ATOM   1621  CA  ASP A 104      34.992 -15.040   4.035  1.00  0.78           C  
ATOM   1622  C   ASP A 104      34.919 -14.678   2.570  1.00  0.78           C  
ATOM   1623  O   ASP A 104      33.848 -14.289   2.091  1.00  0.78           O  
ATOM   1624  CB  ASP A 104      35.449 -13.805   4.825  1.00  0.78           C  
ATOM   1625  CG  ASP A 104      35.118 -13.834   6.289  1.00  0.78           C  
ATOM   1626  OD1 ASP A 104      34.328 -14.658   6.697  1.00  0.78           O  
ATOM   1627  OD2 ASP A 104      35.613 -13.002   7.007  1.00  0.78           O  
ATOM   1628  H   ASP A 104      36.655 -16.150   4.860  1.00  0.78           H  
ATOM   1629  HA  ASP A 104      33.990 -15.289   4.371  1.00  0.78           H  
ATOM   1630 1HB  ASP A 104      36.526 -13.706   4.719  1.00  0.78           H  
ATOM   1631 2HB  ASP A 104      35.002 -12.913   4.386  1.00  0.78           H  
ATOM   1632  N   SER A 105      36.035 -14.833   1.849  1.00  0.80           N  
ATOM   1633  CA  SER A 105      36.068 -14.508   0.439  1.00  0.80           C  
ATOM   1634  C   SER A 105      35.131 -15.405  -0.359  1.00  0.80           C  
ATOM   1635  O   SER A 105      34.340 -14.907  -1.157  1.00  0.80           O  
ATOM   1636  CB  SER A 105      37.483 -14.650  -0.085  1.00  0.80           C  
ATOM   1637  OG  SER A 105      38.337 -13.719   0.523  1.00  0.80           O  
ATOM   1638  H   SER A 105      36.896 -15.139   2.302  1.00  0.80           H  
ATOM   1639  HA  SER A 105      35.750 -13.473   0.316  1.00  0.80           H  
ATOM   1640 1HB  SER A 105      37.844 -15.661   0.115  1.00  0.80           H  
ATOM   1641 2HB  SER A 105      37.486 -14.507  -1.162  1.00  0.80           H  
ATOM   1642  HG  SER A 105      38.393 -13.997   1.468  1.00  0.80           H  
ATOM   1643  N   ILE A 106      35.125 -16.722  -0.098  1.00  0.82           N  
ATOM   1644  CA  ILE A 106      34.221 -17.583  -0.875  1.00  0.82           C  
ATOM   1645  C   ILE A 106      32.754 -17.344  -0.494  1.00  0.82           C  
ATOM   1646  O   ILE A 106      31.844 -17.621  -1.268  1.00  0.82           O  
ATOM   1647  CB  ILE A 106      34.587 -19.075  -0.783  1.00  0.82           C  
ATOM   1648  CG1 ILE A 106      34.415 -19.620   0.574  1.00  0.82           C  
ATOM   1649  CG2 ILE A 106      36.009 -19.277  -1.232  1.00  0.82           C  
ATOM   1650  CD1 ILE A 106      34.570 -21.104   0.605  1.00  0.82           C  
ATOM   1651  H   ILE A 106      35.778 -17.115   0.587  1.00  0.82           H  
ATOM   1652  HA  ILE A 106      34.326 -17.314  -1.924  1.00  0.82           H  
ATOM   1653  HB  ILE A 106      33.936 -19.641  -1.446  1.00  0.82           H  
ATOM   1654 1HG1 ILE A 106      35.149 -19.180   1.207  1.00  0.82           H  
ATOM   1655 2HG1 ILE A 106      33.429 -19.368   0.953  1.00  0.82           H  
ATOM   1656 1HG2 ILE A 106      36.255 -20.339  -1.203  1.00  0.82           H  
ATOM   1657 2HG2 ILE A 106      36.110 -18.918  -2.226  1.00  0.82           H  
ATOM   1658 3HG2 ILE A 106      36.677 -18.725  -0.575  1.00  0.82           H  
ATOM   1659 1HD1 ILE A 106      34.441 -21.446   1.626  1.00  0.82           H  
ATOM   1660 2HD1 ILE A 106      33.831 -21.564  -0.036  1.00  0.82           H  
ATOM   1661 3HD1 ILE A 106      35.549 -21.375   0.245  1.00  0.82           H  
ATOM   1662  N   LEU A 107      32.531 -16.777   0.685  1.00  0.83           N  
ATOM   1663  CA  LEU A 107      31.200 -16.391   1.133  1.00  0.83           C  
ATOM   1664  C   LEU A 107      30.762 -15.010   0.620  1.00  0.83           C  
ATOM   1665  O   LEU A 107      29.630 -14.594   0.863  1.00  0.83           O  
ATOM   1666  CB  LEU A 107      31.164 -16.381   2.659  1.00  0.83           C  
ATOM   1667  CG  LEU A 107      31.306 -17.726   3.359  1.00  0.83           C  
ATOM   1668  CD1 LEU A 107      31.489 -17.507   4.797  1.00  0.83           C  
ATOM   1669  CD2 LEU A 107      30.047 -18.499   3.165  1.00  0.83           C  
ATOM   1670  H   LEU A 107      33.320 -16.631   1.319  1.00  0.83           H  
ATOM   1671  HA  LEU A 107      30.491 -17.133   0.768  1.00  0.83           H  
ATOM   1672 1HB  LEU A 107      31.964 -15.750   3.011  1.00  0.83           H  
ATOM   1673 2HB  LEU A 107      30.220 -15.942   2.975  1.00  0.83           H  
ATOM   1674  HG  LEU A 107      32.157 -18.278   2.961  1.00  0.83           H  
ATOM   1675 1HD1 LEU A 107      31.559 -18.469   5.288  1.00  0.83           H  
ATOM   1676 2HD1 LEU A 107      32.401 -16.938   4.972  1.00  0.83           H  
ATOM   1677 3HD1 LEU A 107      30.648 -16.962   5.168  1.00  0.83           H  
ATOM   1678 1HD2 LEU A 107      30.123 -19.452   3.676  1.00  0.83           H  
ATOM   1679 2HD2 LEU A 107      29.205 -17.935   3.575  1.00  0.83           H  
ATOM   1680 3HD2 LEU A 107      29.895 -18.654   2.112  1.00  0.83           H  
ATOM   1681  N   GLY A 108      31.646 -14.281  -0.074  1.00  0.85           N  
ATOM   1682  CA  GLY A 108      31.302 -12.943  -0.546  1.00  0.85           C  
ATOM   1683  C   GLY A 108      31.393 -11.853   0.532  1.00  0.85           C  
ATOM   1684  O   GLY A 108      30.770 -10.798   0.401  1.00  0.85           O  
ATOM   1685  H   GLY A 108      32.569 -14.648  -0.296  1.00  0.85           H  
ATOM   1686 1HA  GLY A 108      31.970 -12.684  -1.366  1.00  0.85           H  
ATOM   1687 2HA  GLY A 108      30.295 -12.959  -0.957  1.00  0.85           H  
ATOM   1688  N   GLY A 109      32.181 -12.085   1.584  1.00  0.86           N  
ATOM   1689  CA  GLY A 109      32.302 -11.121   2.678  1.00  0.86           C  
ATOM   1690  C   GLY A 109      31.716 -11.640   3.996  1.00  0.86           C  
ATOM   1691  O   GLY A 109      31.199 -10.863   4.809  1.00  0.86           O  
ATOM   1692  H   GLY A 109      32.700 -12.954   1.631  1.00  0.86           H  
ATOM   1693 1HA  GLY A 109      33.356 -10.884   2.822  1.00  0.86           H  
ATOM   1694 2HA  GLY A 109      31.806 -10.194   2.401  1.00  0.86           H  
ATOM   1695  N   GLY A 110      31.794 -12.955   4.200  1.00  0.88           N  
ATOM   1696  CA  GLY A 110      31.282 -13.592   5.422  1.00  0.88           C  
ATOM   1697  C   GLY A 110      29.795 -13.926   5.319  1.00  0.88           C  
ATOM   1698  O   GLY A 110      29.211 -13.867   4.240  1.00  0.88           O  
ATOM   1699  H   GLY A 110      32.255 -13.521   3.491  1.00  0.88           H  
ATOM   1700 1HA  GLY A 110      31.849 -14.502   5.620  1.00  0.88           H  
ATOM   1701 2HA  GLY A 110      31.451 -12.936   6.275  1.00  0.88           H  
ATOM   1702  N   ILE A 111      29.174 -14.284   6.438  1.00  0.90           N  
ATOM   1703  CA  ILE A 111      27.781 -14.724   6.415  1.00  0.90           C  
ATOM   1704  C   ILE A 111      26.777 -13.605   6.652  1.00  0.90           C  
ATOM   1705  O   ILE A 111      26.796 -12.965   7.692  1.00  0.90           O  
ATOM   1706  CB  ILE A 111      27.575 -15.829   7.467  1.00  0.90           C  
ATOM   1707  CG1 ILE A 111      28.440 -17.018   7.096  1.00  0.90           C  
ATOM   1708  CG2 ILE A 111      26.104 -16.188   7.623  1.00  0.90           C  
ATOM   1709  CD1 ILE A 111      28.464 -18.084   8.108  1.00  0.90           C  
ATOM   1710  H   ILE A 111      29.687 -14.273   7.323  1.00  0.90           H  
ATOM   1711  HA  ILE A 111      27.580 -15.150   5.433  1.00  0.90           H  
ATOM   1712  HB  ILE A 111      27.946 -15.470   8.426  1.00  0.90           H  
ATOM   1713 1HG1 ILE A 111      28.092 -17.429   6.150  1.00  0.90           H  
ATOM   1714 2HG1 ILE A 111      29.454 -16.669   6.980  1.00  0.90           H  
ATOM   1715 1HG2 ILE A 111      25.989 -16.963   8.381  1.00  0.90           H  
ATOM   1716 2HG2 ILE A 111      25.543 -15.302   7.922  1.00  0.90           H  
ATOM   1717 3HG2 ILE A 111      25.722 -16.544   6.684  1.00  0.90           H  
ATOM   1718 1HD1 ILE A 111      29.121 -18.885   7.772  1.00  0.90           H  
ATOM   1719 2HD1 ILE A 111      28.832 -17.670   9.037  1.00  0.90           H  
ATOM   1720 3HD1 ILE A 111      27.459 -18.470   8.254  1.00  0.90           H  
ATOM   1721  N   MET A 112      25.886 -13.356   5.698  1.00  0.91           N  
ATOM   1722  CA  MET A 112      24.927 -12.262   5.880  1.00  0.91           C  
ATOM   1723  C   MET A 112      24.006 -12.592   7.041  1.00  0.91           C  
ATOM   1724  O   MET A 112      23.468 -13.697   7.116  1.00  0.91           O  
ATOM   1725  CB  MET A 112      24.147 -12.025   4.597  1.00  0.91           C  
ATOM   1726  CG  MET A 112      24.999 -11.527   3.438  1.00  0.91           C  
ATOM   1727  SD  MET A 112      25.723  -9.918   3.779  1.00  0.91           S  
ATOM   1728  CE  MET A 112      24.264  -8.903   3.709  1.00  0.91           C  
ATOM   1729  H   MET A 112      25.884 -13.908   4.849  1.00  0.91           H  
ATOM   1730  HA  MET A 112      25.464 -11.350   6.126  1.00  0.91           H  
ATOM   1731 1HB  MET A 112      23.669 -12.952   4.286  1.00  0.91           H  
ATOM   1732 2HB  MET A 112      23.357 -11.295   4.782  1.00  0.91           H  
ATOM   1733 1HG  MET A 112      25.808 -12.237   3.249  1.00  0.91           H  
ATOM   1734 2HG  MET A 112      24.392 -11.451   2.535  1.00  0.91           H  
ATOM   1735 1HE  MET A 112      24.525  -7.863   3.923  1.00  0.91           H  
ATOM   1736 2HE  MET A 112      23.817  -8.970   2.718  1.00  0.91           H  
ATOM   1737 3HE  MET A 112      23.561  -9.253   4.436  1.00  0.91           H  
ATOM   1738  N   THR A 113      23.740 -11.617   7.901  1.00  0.91           N  
ATOM   1739  CA  THR A 113      22.885 -11.883   9.042  1.00  0.91           C  
ATOM   1740  C   THR A 113      21.483 -12.379   8.643  1.00  0.91           C  
ATOM   1741  O   THR A 113      21.017 -13.399   9.132  1.00  0.91           O  
ATOM   1742  CB  THR A 113      22.791 -10.656   9.947  1.00  0.91           C  
ATOM   1743  OG1 THR A 113      24.093 -10.305  10.426  1.00  0.91           O  
ATOM   1744  CG2 THR A 113      21.971 -11.002  11.073  1.00  0.91           C  
ATOM   1745  H   THR A 113      24.200 -10.714   7.822  1.00  0.91           H  
ATOM   1746  HA  THR A 113      23.355 -12.651   9.626  1.00  0.91           H  
ATOM   1747  HB  THR A 113      22.361  -9.825   9.423  1.00  0.91           H  
ATOM   1748  HG1 THR A 113      24.639 -10.038   9.663  1.00  0.91           H  
ATOM   1749 1HG2 THR A 113      21.895 -10.146  11.738  1.00  0.91           H  
ATOM   1750 2HG2 THR A 113      20.996 -11.275  10.697  1.00  0.91           H  
ATOM   1751 3HG2 THR A 113      22.408 -11.841  11.609  1.00  0.91           H  
ATOM   1752  N   MET A 114      20.811 -11.728   7.711  1.00  0.89           N  
ATOM   1753  CA  MET A 114      19.492 -12.237   7.336  1.00  0.89           C  
ATOM   1754  C   MET A 114      19.585 -13.301   6.247  1.00  0.89           C  
ATOM   1755  O   MET A 114      19.194 -13.060   5.096  1.00  0.89           O  
ATOM   1756  CB  MET A 114      18.579 -11.126   6.855  1.00  0.89           C  
ATOM   1757  CG  MET A 114      18.170 -10.119   7.872  1.00  0.89           C  
ATOM   1758  SD  MET A 114      17.068  -8.859   7.184  1.00  0.89           S  
ATOM   1759  CE  MET A 114      16.852  -7.787   8.597  1.00  0.89           C  
ATOM   1760  H   MET A 114      21.197 -10.902   7.289  1.00  0.89           H  
ATOM   1761  HA  MET A 114      19.036 -12.700   8.213  1.00  0.89           H  
ATOM   1762 1HB  MET A 114      19.087 -10.576   6.079  1.00  0.89           H  
ATOM   1763 2HB  MET A 114      17.675 -11.557   6.425  1.00  0.89           H  
ATOM   1764 1HG  MET A 114      17.649 -10.622   8.679  1.00  0.89           H  
ATOM   1765 2HG  MET A 114      19.047  -9.634   8.269  1.00  0.89           H  
ATOM   1766 1HE  MET A 114      16.193  -6.960   8.332  1.00  0.89           H  
ATOM   1767 2HE  MET A 114      16.407  -8.356   9.419  1.00  0.89           H  
ATOM   1768 3HE  MET A 114      17.820  -7.392   8.910  1.00  0.89           H  
ATOM   1769  N   SER A 115      20.119 -14.468   6.597  1.00  0.86           N  
ATOM   1770  CA  SER A 115      20.266 -15.546   5.620  1.00  0.86           C  
ATOM   1771  C   SER A 115      20.488 -16.911   6.248  1.00  0.86           C  
ATOM   1772  O   SER A 115      20.853 -17.019   7.427  1.00  0.86           O  
ATOM   1773  CB  SER A 115      21.449 -15.298   4.697  1.00  0.86           C  
ATOM   1774  OG  SER A 115      22.690 -15.492   5.350  1.00  0.86           O  
ATOM   1775  H   SER A 115      20.436 -14.559   7.562  1.00  0.86           H  
ATOM   1776  HA  SER A 115      19.352 -15.592   5.025  1.00  0.86           H  
ATOM   1777 1HB  SER A 115      21.384 -15.968   3.848  1.00  0.86           H  
ATOM   1778 2HB  SER A 115      21.403 -14.283   4.311  1.00  0.86           H  
ATOM   1779  HG  SER A 115      22.793 -14.791   6.018  1.00  0.86           H  
ATOM   1780  N   ILE A 116      20.314 -17.945   5.415  1.00  0.81           N  
ATOM   1781  CA  ILE A 116      20.658 -19.304   5.801  1.00  0.81           C  
ATOM   1782  C   ILE A 116      21.904 -19.741   5.014  1.00  0.81           C  
ATOM   1783  O   ILE A 116      21.881 -19.812   3.770  1.00  0.81           O  
ATOM   1784  CB  ILE A 116      19.530 -20.316   5.487  1.00  0.81           C  
ATOM   1785  CG1 ILE A 116      18.165 -19.874   6.072  1.00  0.81           C  
ATOM   1786  CG2 ILE A 116      19.926 -21.689   6.083  1.00  0.81           C  
ATOM   1787  CD1 ILE A 116      18.177 -19.712   7.520  1.00  0.81           C  
ATOM   1788  H   ILE A 116      19.969 -17.765   4.485  1.00  0.81           H  
ATOM   1789  HA  ILE A 116      20.890 -19.335   6.866  1.00  0.81           H  
ATOM   1790  HB  ILE A 116      19.409 -20.410   4.408  1.00  0.81           H  
ATOM   1791 1HG1 ILE A 116      17.865 -18.928   5.617  1.00  0.81           H  
ATOM   1792 2HG1 ILE A 116      17.417 -20.630   5.822  1.00  0.81           H  
ATOM   1793 1HG2 ILE A 116      19.155 -22.427   5.857  1.00  0.81           H  
ATOM   1794 2HG2 ILE A 116      20.869 -22.021   5.652  1.00  0.81           H  
ATOM   1795 3HG2 ILE A 116      20.041 -21.601   7.167  1.00  0.81           H  
ATOM   1796 1HD1 ILE A 116      17.239 -19.422   7.891  1.00  0.81           H  
ATOM   1797 2HD1 ILE A 116      18.456 -20.658   7.978  1.00  0.81           H  
ATOM   1798 3HD1 ILE A 116      18.894 -18.941   7.758  1.00  0.81           H  
ATOM   1799  N   THR A 117      22.961 -20.061   5.746  1.00  0.77           N  
ATOM   1800  CA  THR A 117      24.203 -20.531   5.146  1.00  0.77           C  
ATOM   1801  C   THR A 117      24.403 -21.958   5.549  1.00  0.77           C  
ATOM   1802  O   THR A 117      24.238 -22.290   6.726  1.00  0.77           O  
ATOM   1803  CB  THR A 117      25.423 -19.693   5.561  1.00  0.77           C  
ATOM   1804  OG1 THR A 117      25.238 -18.352   5.101  1.00  0.77           O  
ATOM   1805  CG2 THR A 117      26.733 -20.271   4.965  1.00  0.77           C  
ATOM   1806  H   THR A 117      22.897 -19.970   6.763  1.00  0.77           H  
ATOM   1807  HA  THR A 117      24.117 -20.495   4.061  1.00  0.77           H  
ATOM   1808  HB  THR A 117      25.496 -19.679   6.645  1.00  0.77           H  
ATOM   1809  HG1 THR A 117      24.600 -17.903   5.665  1.00  0.77           H  
ATOM   1810 1HG2 THR A 117      27.576 -19.657   5.270  1.00  0.77           H  
ATOM   1811 2HG2 THR A 117      26.886 -21.288   5.324  1.00  0.77           H  
ATOM   1812 3HG2 THR A 117      26.666 -20.279   3.878  1.00  0.77           H  
ATOM   1813  N   GLU A 118      24.723 -22.800   4.581  1.00  0.74           N  
ATOM   1814  CA  GLU A 118      24.902 -24.186   4.916  1.00  0.74           C  
ATOM   1815  C   GLU A 118      26.264 -24.684   4.498  1.00  0.74           C  
ATOM   1816  O   GLU A 118      26.768 -24.332   3.422  1.00  0.74           O  
ATOM   1817  CB  GLU A 118      23.808 -25.010   4.259  1.00  0.74           C  
ATOM   1818  CG  GLU A 118      22.405 -24.531   4.665  1.00  0.74           C  
ATOM   1819  CD  GLU A 118      21.303 -25.434   4.246  1.00  0.74           C  
ATOM   1820  OE1 GLU A 118      21.593 -26.471   3.750  1.00  0.74           O  
ATOM   1821  OE2 GLU A 118      20.161 -25.062   4.374  1.00  0.74           O  
ATOM   1822  H   GLU A 118      24.824 -22.464   3.622  1.00  0.74           H  
ATOM   1823  HA  GLU A 118      24.819 -24.298   5.989  1.00  0.74           H  
ATOM   1824 1HB  GLU A 118      23.881 -24.909   3.182  1.00  0.74           H  
ATOM   1825 2HB  GLU A 118      23.917 -26.060   4.528  1.00  0.74           H  
ATOM   1826 1HG  GLU A 118      22.368 -24.359   5.710  1.00  0.74           H  
ATOM   1827 2HG  GLU A 118      22.246 -23.566   4.194  1.00  0.74           H  
ATOM   1828  N   VAL A 119      26.836 -25.510   5.359  1.00  0.74           N  
ATOM   1829  CA  VAL A 119      28.121 -26.119   5.106  1.00  0.74           C  
ATOM   1830  C   VAL A 119      28.021 -27.626   5.103  1.00  0.74           C  
ATOM   1831  O   VAL A 119      27.594 -28.244   6.082  1.00  0.74           O  
ATOM   1832  CB  VAL A 119      29.135 -25.650   6.139  1.00  0.74           C  
ATOM   1833  CG1 VAL A 119      30.407 -26.283   5.906  1.00  0.74           C  
ATOM   1834  CG2 VAL A 119      29.288 -24.197   6.018  1.00  0.74           C  
ATOM   1835  H   VAL A 119      26.350 -25.701   6.235  1.00  0.74           H  
ATOM   1836  HA  VAL A 119      28.466 -25.794   4.130  1.00  0.74           H  
ATOM   1837  HB  VAL A 119      28.797 -25.917   7.136  1.00  0.74           H  
ATOM   1838 1HG1 VAL A 119      31.103 -25.924   6.648  1.00  0.74           H  
ATOM   1839 2HG1 VAL A 119      30.309 -27.362   5.979  1.00  0.74           H  
ATOM   1840 3HG1 VAL A 119      30.740 -26.009   4.906  1.00  0.74           H  
ATOM   1841 1HG2 VAL A 119      30.008 -23.876   6.717  1.00  0.74           H  
ATOM   1842 2HG2 VAL A 119      29.622 -23.948   5.047  1.00  0.74           H  
ATOM   1843 3HG2 VAL A 119      28.337 -23.717   6.205  1.00  0.74           H  
ATOM   1844  N   PHE A 120      28.447 -28.203   4.005  1.00  0.76           N  
ATOM   1845  CA  PHE A 120      28.366 -29.628   3.812  1.00  0.76           C  
ATOM   1846  C   PHE A 120      29.747 -30.209   3.744  1.00  0.76           C  
ATOM   1847  O   PHE A 120      30.662 -29.534   3.284  1.00  0.76           O  
ATOM   1848  CB  PHE A 120      27.655 -29.895   2.506  1.00  0.76           C  
ATOM   1849  CG  PHE A 120      26.270 -29.374   2.493  1.00  0.76           C  
ATOM   1850  CD1 PHE A 120      26.027 -28.064   2.179  1.00  0.76           C  
ATOM   1851  CD2 PHE A 120      25.209 -30.170   2.763  1.00  0.76           C  
ATOM   1852  CE1 PHE A 120      24.734 -27.588   2.150  1.00  0.76           C  
ATOM   1853  CE2 PHE A 120      23.910 -29.678   2.715  1.00  0.76           C  
ATOM   1854  CZ  PHE A 120      23.695 -28.391   2.409  1.00  0.76           C  
ATOM   1855  H   PHE A 120      28.809 -27.613   3.255  1.00  0.76           H  
ATOM   1856  HA  PHE A 120      27.819 -30.066   4.634  1.00  0.76           H  
ATOM   1857 1HB  PHE A 120      28.207 -29.434   1.686  1.00  0.76           H  
ATOM   1858 2HB  PHE A 120      27.618 -30.963   2.324  1.00  0.76           H  
ATOM   1859  HD1 PHE A 120      26.871 -27.400   1.959  1.00  0.76           H  
ATOM   1860  HD2 PHE A 120      25.392 -31.217   3.018  1.00  0.76           H  
ATOM   1861  HE1 PHE A 120      24.535 -26.558   1.914  1.00  0.76           H  
ATOM   1862  HE2 PHE A 120      23.062 -30.314   2.919  1.00  0.76           H  
ATOM   1863  HZ  PHE A 120      22.693 -27.996   2.371  1.00  0.76           H  
ATOM   1864  N   GLY A 121      29.904 -31.448   4.165  1.00  0.79           N  
ATOM   1865  CA  GLY A 121      31.208 -32.081   3.992  1.00  0.79           C  
ATOM   1866  C   GLY A 121      31.308 -33.474   4.584  1.00  0.79           C  
ATOM   1867  O   GLY A 121      30.315 -34.087   4.983  1.00  0.79           O  
ATOM   1868  H   GLY A 121      29.117 -31.917   4.619  1.00  0.79           H  
ATOM   1869 1HA  GLY A 121      31.442 -32.131   2.929  1.00  0.79           H  
ATOM   1870 2HA  GLY A 121      31.975 -31.448   4.438  1.00  0.79           H  
ATOM   1871  N   GLU A 122      32.525 -33.979   4.610  1.00  0.81           N  
ATOM   1872  CA  GLU A 122      32.807 -35.306   5.128  1.00  0.81           C  
ATOM   1873  C   GLU A 122      33.324 -35.195   6.567  1.00  0.81           C  
ATOM   1874  O   GLU A 122      33.639 -34.096   7.055  1.00  0.81           O  
ATOM   1875  CB  GLU A 122      33.815 -36.030   4.228  1.00  0.81           C  
ATOM   1876  CG  GLU A 122      33.345 -36.232   2.791  1.00  0.81           C  
ATOM   1877  CD  GLU A 122      34.371 -36.948   1.936  1.00  0.81           C  
ATOM   1878  OE1 GLU A 122      35.388 -37.339   2.463  1.00  0.81           O  
ATOM   1879  OE2 GLU A 122      34.150 -37.081   0.752  1.00  0.81           O  
ATOM   1880  H   GLU A 122      33.289 -33.416   4.252  1.00  0.81           H  
ATOM   1881  HA  GLU A 122      31.883 -35.886   5.141  1.00  0.81           H  
ATOM   1882 1HB  GLU A 122      34.752 -35.495   4.201  1.00  0.81           H  
ATOM   1883 2HB  GLU A 122      34.026 -37.014   4.646  1.00  0.81           H  
ATOM   1884 1HG  GLU A 122      32.419 -36.809   2.797  1.00  0.81           H  
ATOM   1885 2HG  GLU A 122      33.129 -35.257   2.353  1.00  0.81           H  
ATOM   1886  N   PHE A 123      33.365 -36.321   7.255  1.00  0.82           N  
ATOM   1887  CA  PHE A 123      33.862 -36.369   8.618  1.00  0.82           C  
ATOM   1888  C   PHE A 123      35.264 -35.764   8.707  1.00  0.82           C  
ATOM   1889  O   PHE A 123      36.140 -36.093   7.910  1.00  0.82           O  
ATOM   1890  CB  PHE A 123      33.809 -37.814   9.113  1.00  0.82           C  
ATOM   1891  CG  PHE A 123      34.258 -38.043  10.527  1.00  0.82           C  
ATOM   1892  CD1 PHE A 123      33.591 -37.453  11.589  1.00  0.82           C  
ATOM   1893  CD2 PHE A 123      35.317 -38.899  10.802  1.00  0.82           C  
ATOM   1894  CE1 PHE A 123      33.986 -37.692  12.890  1.00  0.82           C  
ATOM   1895  CE2 PHE A 123      35.707 -39.145  12.101  1.00  0.82           C  
ATOM   1896  CZ  PHE A 123      35.043 -38.537  13.146  1.00  0.82           C  
ATOM   1897  H   PHE A 123      33.065 -37.179   6.810  1.00  0.82           H  
ATOM   1898  HA  PHE A 123      33.197 -35.775   9.246  1.00  0.82           H  
ATOM   1899 1HB  PHE A 123      32.788 -38.183   9.025  1.00  0.82           H  
ATOM   1900 2HB  PHE A 123      34.429 -38.431   8.466  1.00  0.82           H  
ATOM   1901  HD1 PHE A 123      32.749 -36.792  11.387  1.00  0.82           H  
ATOM   1902  HD2 PHE A 123      35.838 -39.382   9.976  1.00  0.82           H  
ATOM   1903  HE1 PHE A 123      33.456 -37.217  13.714  1.00  0.82           H  
ATOM   1904  HE2 PHE A 123      36.538 -39.820  12.302  1.00  0.82           H  
ATOM   1905  HZ  PHE A 123      35.347 -38.729  14.173  1.00  0.82           H  
ATOM   1906  N   ARG A 124      35.438 -34.869   9.688  1.00  0.80           N  
ATOM   1907  CA  ARG A 124      36.662 -34.107   9.983  1.00  0.80           C  
ATOM   1908  C   ARG A 124      37.108 -33.080   8.924  1.00  0.80           C  
ATOM   1909  O   ARG A 124      38.271 -32.656   8.915  1.00  0.80           O  
ATOM   1910  CB  ARG A 124      37.823 -35.051  10.263  1.00  0.80           C  
ATOM   1911  CG  ARG A 124      37.622 -35.955  11.458  1.00  0.80           C  
ATOM   1912  CD  ARG A 124      38.795 -36.832  11.696  1.00  0.80           C  
ATOM   1913  NE  ARG A 124      38.618 -37.671  12.869  1.00  0.80           N  
ATOM   1914  CZ  ARG A 124      39.464 -38.648  13.249  1.00  0.80           C  
ATOM   1915  NH1 ARG A 124      40.539 -38.903  12.536  1.00  0.80           N  
ATOM   1916  NH2 ARG A 124      39.215 -39.354  14.340  1.00  0.80           N  
ATOM   1917  H   ARG A 124      34.645 -34.700  10.287  1.00  0.80           H  
ATOM   1918  HA  ARG A 124      36.475 -33.558  10.906  1.00  0.80           H  
ATOM   1919 1HB  ARG A 124      38.029 -35.674   9.400  1.00  0.80           H  
ATOM   1920 2HB  ARG A 124      38.719 -34.465  10.454  1.00  0.80           H  
ATOM   1921 1HG  ARG A 124      37.460 -35.351  12.349  1.00  0.80           H  
ATOM   1922 2HG  ARG A 124      36.762 -36.568  11.288  1.00  0.80           H  
ATOM   1923 1HD  ARG A 124      38.936 -37.482  10.832  1.00  0.80           H  
ATOM   1924 2HD  ARG A 124      39.685 -36.223  11.842  1.00  0.80           H  
ATOM   1925  HE  ARG A 124      37.800 -37.507  13.441  1.00  0.80           H  
ATOM   1926 1HH1 ARG A 124      40.732 -38.365  11.704  1.00  0.80           H  
ATOM   1927 2HH1 ARG A 124      41.173 -39.636  12.822  1.00  0.80           H  
ATOM   1928 1HH2 ARG A 124      38.395 -39.159  14.897  1.00  0.80           H  
ATOM   1929 2HH2 ARG A 124      39.852 -40.085  14.622  1.00  0.80           H  
ATOM   1930  N   CYS A 125      36.164 -32.560   8.133  1.00  0.76           N  
ATOM   1931  CA  CYS A 125      36.481 -31.494   7.173  1.00  0.76           C  
ATOM   1932  C   CYS A 125      36.521 -30.075   7.768  1.00  0.76           C  
ATOM   1933  O   CYS A 125      36.834 -29.113   7.062  1.00  0.76           O  
ATOM   1934  CB  CYS A 125      35.505 -31.490   6.022  1.00  0.76           C  
ATOM   1935  SG  CYS A 125      35.628 -32.892   5.030  1.00  0.76           S  
ATOM   1936  H   CYS A 125      35.230 -32.973   8.124  1.00  0.76           H  
ATOM   1937  HA  CYS A 125      37.454 -31.721   6.753  1.00  0.76           H  
ATOM   1938 1HB  CYS A 125      34.478 -31.417   6.388  1.00  0.76           H  
ATOM   1939 2HB  CYS A 125      35.704 -30.633   5.399  1.00  0.76           H  
ATOM   1940  HG  CYS A 125      35.025 -33.717   5.924  1.00  0.76           H  
ATOM   1941  N   GLY A 126      36.198 -29.943   9.051  1.00  0.72           N  
ATOM   1942  CA  GLY A 126      36.193 -28.635   9.703  1.00  0.72           C  
ATOM   1943  C   GLY A 126      34.822 -27.966   9.816  1.00  0.72           C  
ATOM   1944  O   GLY A 126      34.745 -26.802  10.196  1.00  0.72           O  
ATOM   1945  H   GLY A 126      35.967 -30.770   9.579  1.00  0.72           H  
ATOM   1946 1HA  GLY A 126      36.618 -28.745  10.701  1.00  0.72           H  
ATOM   1947 2HA  GLY A 126      36.865 -27.968   9.165  1.00  0.72           H  
ATOM   1948  N   LYS A 127      33.735 -28.686   9.530  1.00  0.68           N  
ATOM   1949  CA  LYS A 127      32.395 -28.085   9.623  1.00  0.68           C  
ATOM   1950  C   LYS A 127      32.150 -27.525  11.029  1.00  0.68           C  
ATOM   1951  O   LYS A 127      31.776 -26.357  11.198  1.00  0.68           O  
ATOM   1952  CB  LYS A 127      31.285 -29.098   9.346  1.00  0.68           C  
ATOM   1953  CG  LYS A 127      31.281 -29.793   8.001  1.00  0.68           C  
ATOM   1954  CD  LYS A 127      29.983 -30.590   7.834  1.00  0.68           C  
ATOM   1955  CE  LYS A 127      29.777 -31.655   8.910  1.00  0.68           C  
ATOM   1956  NZ  LYS A 127      30.701 -32.783   8.776  1.00  0.68           N  
ATOM   1957  H   LYS A 127      33.836 -29.639   9.218  1.00  0.68           H  
ATOM   1958  HA  LYS A 127      32.322 -27.261   8.914  1.00  0.68           H  
ATOM   1959 1HB  LYS A 127      31.305 -29.874  10.109  1.00  0.68           H  
ATOM   1960 2HB  LYS A 127      30.329 -28.594   9.438  1.00  0.68           H  
ATOM   1961 1HG  LYS A 127      31.326 -29.063   7.208  1.00  0.68           H  
ATOM   1962 2HG  LYS A 127      32.139 -30.461   7.913  1.00  0.68           H  
ATOM   1963 1HD  LYS A 127      29.131 -29.923   7.792  1.00  0.68           H  
ATOM   1964 2HD  LYS A 127      30.028 -31.111   6.886  1.00  0.68           H  
ATOM   1965 1HE  LYS A 127      29.924 -31.191   9.885  1.00  0.68           H  
ATOM   1966 2HE  LYS A 127      28.751 -32.028   8.849  1.00  0.68           H  
ATOM   1967 1HZ  LYS A 127      30.528 -33.452   9.509  1.00  0.68           H  
ATOM   1968 2HZ  LYS A 127      30.544 -33.221   7.879  1.00  0.68           H  
ATOM   1969 3HZ  LYS A 127      31.650 -32.449   8.835  1.00  0.68           H  
ATOM   1970  N   THR A 128      32.355 -28.375  12.037  1.00  0.66           N  
ATOM   1971  CA  THR A 128      32.168 -27.999  13.436  1.00  0.66           C  
ATOM   1972  C   THR A 128      33.135 -26.879  13.819  1.00  0.66           C  
ATOM   1973  O   THR A 128      32.793 -25.985  14.590  1.00  0.66           O  
ATOM   1974  CB  THR A 128      32.329 -29.205  14.385  1.00  0.66           C  
ATOM   1975  OG1 THR A 128      31.323 -30.202  14.083  1.00  0.66           O  
ATOM   1976  CG2 THR A 128      32.178 -28.753  15.840  1.00  0.66           C  
ATOM   1977  H   THR A 128      32.654 -29.315  11.826  1.00  0.66           H  
ATOM   1978  HA  THR A 128      31.149 -27.627  13.557  1.00  0.66           H  
ATOM   1979  HB  THR A 128      33.315 -29.642  14.244  1.00  0.66           H  
ATOM   1980  HG1 THR A 128      30.420 -29.913  14.421  1.00  0.66           H  
ATOM   1981 1HG2 THR A 128      32.295 -29.606  16.510  1.00  0.66           H  
ATOM   1982 2HG2 THR A 128      32.935 -28.007  16.066  1.00  0.66           H  
ATOM   1983 3HG2 THR A 128      31.189 -28.320  15.982  1.00  0.66           H  
ATOM   1984  N   GLN A 129      34.364 -26.942  13.317  1.00  0.64           N  
ATOM   1985  CA  GLN A 129      35.351 -25.931  13.669  1.00  0.64           C  
ATOM   1986  C   GLN A 129      34.919 -24.566  13.124  1.00  0.64           C  
ATOM   1987  O   GLN A 129      35.077 -23.535  13.793  1.00  0.64           O  
ATOM   1988  CB  GLN A 129      36.701 -26.319  13.080  1.00  0.64           C  
ATOM   1989  CG  GLN A 129      37.272 -27.594  13.630  1.00  0.64           C  
ATOM   1990  CD  GLN A 129      37.624 -27.508  15.083  1.00  0.64           C  
ATOM   1991  OE1 GLN A 129      38.235 -26.531  15.527  1.00  0.64           O  
ATOM   1992  NE2 GLN A 129      37.256 -28.535  15.840  1.00  0.64           N  
ATOM   1993  H   GLN A 129      34.605 -27.684  12.679  1.00  0.64           H  
ATOM   1994  HA  GLN A 129      35.424 -25.868  14.753  1.00  0.64           H  
ATOM   1995 1HB  GLN A 129      36.609 -26.431  12.006  1.00  0.64           H  
ATOM   1996 2HB  GLN A 129      37.421 -25.523  13.263  1.00  0.64           H  
ATOM   1997 1HG  GLN A 129      36.520 -28.373  13.515  1.00  0.64           H  
ATOM   1998 2HG  GLN A 129      38.144 -27.854  13.067  1.00  0.64           H  
ATOM   1999 1HE2 GLN A 129      37.472 -28.541  16.813  1.00  0.64           H  
ATOM   2000 2HE2 GLN A 129      36.771 -29.309  15.434  1.00  0.64           H  
ATOM   2001  N   MET A 130      34.321 -24.560  11.926  1.00  0.64           N  
ATOM   2002  CA  MET A 130      33.817 -23.335  11.316  1.00  0.64           C  
ATOM   2003  C   MET A 130      32.678 -22.806  12.187  1.00  0.64           C  
ATOM   2004  O   MET A 130      32.607 -21.607  12.470  1.00  0.64           O  
ATOM   2005  CB  MET A 130      33.406 -23.613   9.861  1.00  0.64           C  
ATOM   2006  CG  MET A 130      33.039 -22.388   8.987  1.00  0.64           C  
ATOM   2007  SD  MET A 130      32.722 -22.881   7.233  1.00  0.64           S  
ATOM   2008  CE  MET A 130      32.190 -21.355   6.440  1.00  0.64           C  
ATOM   2009  H   MET A 130      34.241 -25.432  11.404  1.00  0.64           H  
ATOM   2010  HA  MET A 130      34.605 -22.586  11.317  1.00  0.64           H  
ATOM   2011 1HB  MET A 130      34.211 -24.153   9.360  1.00  0.64           H  
ATOM   2012 2HB  MET A 130      32.540 -24.277   9.862  1.00  0.64           H  
ATOM   2013 1HG  MET A 130      32.152 -21.899   9.385  1.00  0.64           H  
ATOM   2014 2HG  MET A 130      33.860 -21.668   9.003  1.00  0.64           H  
ATOM   2015 1HE  MET A 130      31.973 -21.548   5.387  1.00  0.64           H  
ATOM   2016 2HE  MET A 130      31.293 -20.978   6.933  1.00  0.64           H  
ATOM   2017 3HE  MET A 130      32.982 -20.614   6.514  1.00  0.64           H  
ATOM   2018  N   SER A 131      31.826 -23.722  12.675  1.00  0.63           N  
ATOM   2019  CA  SER A 131      30.708 -23.357  13.542  1.00  0.63           C  
ATOM   2020  C   SER A 131      31.185 -22.733  14.851  1.00  0.63           C  
ATOM   2021  O   SER A 131      30.661 -21.700  15.278  1.00  0.63           O  
ATOM   2022  CB  SER A 131      29.896 -24.582  13.884  1.00  0.63           C  
ATOM   2023  OG  SER A 131      29.267 -25.136  12.772  1.00  0.63           O  
ATOM   2024  H   SER A 131      31.936 -24.697  12.392  1.00  0.63           H  
ATOM   2025  HA  SER A 131      30.085 -22.630  13.024  1.00  0.63           H  
ATOM   2026 1HB  SER A 131      30.516 -25.321  14.352  1.00  0.63           H  
ATOM   2027 2HB  SER A 131      29.185 -24.302  14.596  1.00  0.63           H  
ATOM   2028  HG  SER A 131      29.985 -25.434  12.183  1.00  0.63           H  
ATOM   2029  N   HIS A 132      32.225 -23.318  15.454  1.00  0.63           N  
ATOM   2030  CA  HIS A 132      32.794 -22.792  16.692  1.00  0.63           C  
ATOM   2031  C   HIS A 132      33.454 -21.441  16.442  1.00  0.63           C  
ATOM   2032  O   HIS A 132      33.355 -20.524  17.264  1.00  0.63           O  
ATOM   2033  CB  HIS A 132      33.818 -23.761  17.286  1.00  0.63           C  
ATOM   2034  CG  HIS A 132      33.264 -24.982  18.020  1.00  0.63           C  
ATOM   2035  ND1 HIS A 132      34.013 -26.120  18.199  1.00  0.63           N  
ATOM   2036  CD2 HIS A 132      32.079 -25.213  18.655  1.00  0.63           C  
ATOM   2037  CE1 HIS A 132      33.326 -27.004  18.901  1.00  0.63           C  
ATOM   2038  NE2 HIS A 132      32.161 -26.484  19.218  1.00  0.63           N  
ATOM   2039  H   HIS A 132      32.602 -24.178  15.055  1.00  0.63           H  
ATOM   2040  HA  HIS A 132      32.005 -22.651  17.426  1.00  0.63           H  
ATOM   2041 1HB  HIS A 132      34.477 -24.116  16.489  1.00  0.63           H  
ATOM   2042 2HB  HIS A 132      34.430 -23.222  17.993  1.00  0.63           H  
ATOM   2043  HD1 HIS A 132      34.941 -26.264  17.860  1.00  0.63           H  
ATOM   2044  HD2 HIS A 132      31.183 -24.609  18.798  1.00  0.63           H  
ATOM   2045  HE1 HIS A 132      33.757 -27.974  19.131  1.00  0.63           H  
ATOM   2046  N   THR A 133      34.102 -21.294  15.288  1.00  0.63           N  
ATOM   2047  CA  THR A 133      34.755 -20.042  14.974  1.00  0.63           C  
ATOM   2048  C   THR A 133      33.691 -18.956  14.893  1.00  0.63           C  
ATOM   2049  O   THR A 133      33.851 -17.886  15.477  1.00  0.63           O  
ATOM   2050  CB  THR A 133      35.570 -20.152  13.678  1.00  0.63           C  
ATOM   2051  OG1 THR A 133      36.563 -21.195  13.838  1.00  0.63           O  
ATOM   2052  CG2 THR A 133      36.280 -18.827  13.422  1.00  0.63           C  
ATOM   2053  H   THR A 133      34.182 -22.075  14.638  1.00  0.63           H  
ATOM   2054  HA  THR A 133      35.427 -19.781  15.777  1.00  0.63           H  
ATOM   2055  HB  THR A 133      34.917 -20.396  12.840  1.00  0.63           H  
ATOM   2056  HG1 THR A 133      36.089 -22.063  13.929  1.00  0.63           H  
ATOM   2057 1HG2 THR A 133      36.875 -18.908  12.516  1.00  0.63           H  
ATOM   2058 2HG2 THR A 133      35.540 -18.031  13.304  1.00  0.63           H  
ATOM   2059 3HG2 THR A 133      36.931 -18.598  14.263  1.00  0.63           H  
ATOM   2060  N   LEU A 134      32.577 -19.257  14.220  1.00  0.62           N  
ATOM   2061  CA  LEU A 134      31.446 -18.342  14.127  1.00  0.62           C  
ATOM   2062  C   LEU A 134      30.810 -18.037  15.472  1.00  0.62           C  
ATOM   2063  O   LEU A 134      30.426 -16.890  15.729  1.00  0.62           O  
ATOM   2064  CB  LEU A 134      30.428 -18.891  13.137  1.00  0.62           C  
ATOM   2065  CG  LEU A 134      30.834 -18.750  11.724  1.00  0.62           C  
ATOM   2066  CD1 LEU A 134      29.958 -19.583  10.871  1.00  0.62           C  
ATOM   2067  CD2 LEU A 134      30.671 -17.233  11.385  1.00  0.62           C  
ATOM   2068  H   LEU A 134      32.520 -20.157  13.743  1.00  0.62           H  
ATOM   2069  HA  LEU A 134      31.814 -17.411  13.715  1.00  0.62           H  
ATOM   2070 1HB  LEU A 134      30.263 -19.948  13.344  1.00  0.62           H  
ATOM   2071 2HB  LEU A 134      29.502 -18.361  13.260  1.00  0.62           H  
ATOM   2072  HG  LEU A 134      31.869 -19.072  11.583  1.00  0.62           H  
ATOM   2073 1HD1 LEU A 134      30.245 -19.475   9.836  1.00  0.62           H  
ATOM   2074 2HD1 LEU A 134      30.085 -20.615  11.171  1.00  0.62           H  
ATOM   2075 3HD1 LEU A 134      28.918 -19.288  11.001  1.00  0.62           H  
ATOM   2076 1HD2 LEU A 134      30.929 -17.016  10.370  1.00  0.62           H  
ATOM   2077 2HD2 LEU A 134      29.635 -16.938  11.547  1.00  0.62           H  
ATOM   2078 3HD2 LEU A 134      31.314 -16.647  12.040  1.00  0.62           H  
ATOM   2079  N   CYS A 135      30.757 -19.026  16.368  1.00  0.63           N  
ATOM   2080  CA  CYS A 135      30.186 -18.782  17.682  1.00  0.63           C  
ATOM   2081  C   CYS A 135      30.964 -17.657  18.371  1.00  0.63           C  
ATOM   2082  O   CYS A 135      30.400 -16.797  19.052  1.00  0.63           O  
ATOM   2083  CB  CYS A 135      30.278 -20.024  18.561  1.00  0.63           C  
ATOM   2084  SG  CYS A 135      29.265 -21.399  18.029  1.00  0.63           S  
ATOM   2085  H   CYS A 135      31.059 -19.965  16.111  1.00  0.63           H  
ATOM   2086  HA  CYS A 135      29.153 -18.500  17.550  1.00  0.63           H  
ATOM   2087 1HB  CYS A 135      31.305 -20.361  18.611  1.00  0.63           H  
ATOM   2088 2HB  CYS A 135      29.979 -19.765  19.573  1.00  0.63           H  
ATOM   2089  HG  CYS A 135      29.798 -21.478  16.782  1.00  0.63           H  
ATOM   2090  N   VAL A 136      32.276 -17.651  18.162  1.00  0.63           N  
ATOM   2091  CA  VAL A 136      33.128 -16.631  18.743  1.00  0.63           C  
ATOM   2092  C   VAL A 136      33.090 -15.309  17.998  1.00  0.63           C  
ATOM   2093  O   VAL A 136      32.906 -14.252  18.608  1.00  0.63           O  
ATOM   2094  CB  VAL A 136      34.578 -17.094  18.750  1.00  0.63           C  
ATOM   2095  CG1 VAL A 136      35.464 -15.986  19.229  1.00  0.63           C  
ATOM   2096  CG2 VAL A 136      34.706 -18.285  19.625  1.00  0.63           C  
ATOM   2097  H   VAL A 136      32.692 -18.404  17.607  1.00  0.63           H  
ATOM   2098  HA  VAL A 136      32.802 -16.463  19.769  1.00  0.63           H  
ATOM   2099  HB  VAL A 136      34.885 -17.348  17.735  1.00  0.63           H  
ATOM   2100 1HG1 VAL A 136      36.469 -16.334  19.221  1.00  0.63           H  
ATOM   2101 2HG1 VAL A 136      35.373 -15.118  18.579  1.00  0.63           H  
ATOM   2102 3HG1 VAL A 136      35.181 -15.727  20.226  1.00  0.63           H  
ATOM   2103 1HG2 VAL A 136      35.708 -18.618  19.651  1.00  0.63           H  
ATOM   2104 2HG2 VAL A 136      34.410 -18.034  20.612  1.00  0.63           H  
ATOM   2105 3HG2 VAL A 136      34.068 -19.076  19.239  1.00  0.63           H  
ATOM   2106  N   THR A 137      33.216 -15.349  16.667  1.00  0.64           N  
ATOM   2107  CA  THR A 137      33.298 -14.101  15.923  1.00  0.64           C  
ATOM   2108  C   THR A 137      32.017 -13.290  16.014  1.00  0.64           C  
ATOM   2109  O   THR A 137      32.050 -12.064  16.026  1.00  0.64           O  
ATOM   2110  CB  THR A 137      33.653 -14.331  14.450  1.00  0.64           C  
ATOM   2111  OG1 THR A 137      32.690 -15.160  13.851  1.00  0.64           O  
ATOM   2112  CG2 THR A 137      35.041 -14.951  14.318  1.00  0.64           C  
ATOM   2113  H   THR A 137      33.319 -16.245  16.191  1.00  0.64           H  
ATOM   2114  HA  THR A 137      34.100 -13.528  16.354  1.00  0.64           H  
ATOM   2115  HB  THR A 137      33.647 -13.372  13.929  1.00  0.64           H  
ATOM   2116  HG1 THR A 137      32.802 -15.095  12.891  1.00  0.64           H  
ATOM   2117 1HG2 THR A 137      35.275 -15.095  13.264  1.00  0.64           H  
ATOM   2118 2HG2 THR A 137      35.774 -14.283  14.766  1.00  0.64           H  
ATOM   2119 3HG2 THR A 137      35.073 -15.901  14.825  1.00  0.64           H  
ATOM   2120  N   THR A 138      30.895 -13.963  16.199  1.00  0.67           N  
ATOM   2121  CA  THR A 138      29.608 -13.312  16.349  1.00  0.67           C  
ATOM   2122  C   THR A 138      29.570 -12.333  17.518  1.00  0.67           C  
ATOM   2123  O   THR A 138      28.841 -11.332  17.469  1.00  0.67           O  
ATOM   2124  CB  THR A 138      28.503 -14.332  16.535  1.00  0.67           C  
ATOM   2125  OG1 THR A 138      28.459 -15.168  15.403  1.00  0.67           O  
ATOM   2126  CG2 THR A 138      27.189 -13.636  16.694  1.00  0.67           C  
ATOM   2127  H   THR A 138      30.921 -14.985  16.168  1.00  0.67           H  
ATOM   2128  HA  THR A 138      29.409 -12.754  15.438  1.00  0.67           H  
ATOM   2129  HB  THR A 138      28.718 -14.935  17.416  1.00  0.67           H  
ATOM   2130  HG1 THR A 138      29.276 -15.710  15.380  1.00  0.67           H  
ATOM   2131 1HG2 THR A 138      26.400 -14.364  16.824  1.00  0.67           H  
ATOM   2132 2HG2 THR A 138      27.229 -12.988  17.570  1.00  0.67           H  
ATOM   2133 3HG2 THR A 138      26.989 -13.040  15.805  1.00  0.67           H  
ATOM   2134  N   GLN A 139      30.325 -12.630  18.576  1.00  0.71           N  
ATOM   2135  CA  GLN A 139      30.320 -11.815  19.778  1.00  0.71           C  
ATOM   2136  C   GLN A 139      31.253 -10.616  19.688  1.00  0.71           C  
ATOM   2137  O   GLN A 139      31.316  -9.790  20.603  1.00  0.71           O  
ATOM   2138  CB  GLN A 139      30.728 -12.660  20.962  1.00  0.71           C  
ATOM   2139  CG  GLN A 139      29.775 -13.718  21.240  1.00  0.71           C  
ATOM   2140  CD  GLN A 139      30.130 -14.395  22.406  1.00  0.71           C  
ATOM   2141  OE1 GLN A 139      30.564 -13.725  23.349  1.00  0.71           O  
ATOM   2142  NE2 GLN A 139      29.960 -15.688  22.425  1.00  0.71           N  
ATOM   2143  H   GLN A 139      30.955 -13.432  18.542  1.00  0.71           H  
ATOM   2144  HA  GLN A 139      29.306 -11.449  19.937  1.00  0.71           H  
ATOM   2145 1HB  GLN A 139      31.694 -13.122  20.752  1.00  0.71           H  
ATOM   2146 2HB  GLN A 139      30.836 -12.036  21.846  1.00  0.71           H  
ATOM   2147 1HG  GLN A 139      28.793 -13.288  21.378  1.00  0.71           H  
ATOM   2148 2HG  GLN A 139      29.768 -14.432  20.407  1.00  0.71           H  
ATOM   2149 1HE2 GLN A 139      30.178 -16.210  23.274  1.00  0.71           H  
ATOM   2150 2HE2 GLN A 139      29.599 -16.144  21.600  1.00  0.71           H  
ATOM   2151  N   LEU A 140      31.992 -10.524  18.599  1.00  0.77           N  
ATOM   2152  CA  LEU A 140      32.937  -9.454  18.416  1.00  0.77           C  
ATOM   2153  C   LEU A 140      32.200  -8.196  17.938  1.00  0.77           C  
ATOM   2154  O   LEU A 140      31.047  -8.288  17.499  1.00  0.77           O  
ATOM   2155  CB  LEU A 140      34.007  -9.875  17.402  1.00  0.77           C  
ATOM   2156  CG  LEU A 140      34.854 -11.086  17.779  1.00  0.77           C  
ATOM   2157  CD1 LEU A 140      35.787 -11.407  16.614  1.00  0.77           C  
ATOM   2158  CD2 LEU A 140      35.640 -10.800  19.035  1.00  0.77           C  
ATOM   2159  H   LEU A 140      31.906 -11.213  17.853  1.00  0.77           H  
ATOM   2160  HA  LEU A 140      33.416  -9.293  19.371  1.00  0.77           H  
ATOM   2161 1HB  LEU A 140      33.523 -10.103  16.461  1.00  0.77           H  
ATOM   2162 2HB  LEU A 140      34.682  -9.063  17.226  1.00  0.77           H  
ATOM   2163  HG  LEU A 140      34.205 -11.937  17.960  1.00  0.77           H  
ATOM   2164 1HD1 LEU A 140      36.387 -12.277  16.859  1.00  0.77           H  
ATOM   2165 2HD1 LEU A 140      35.201 -11.607  15.718  1.00  0.77           H  
ATOM   2166 3HD1 LEU A 140      36.428 -10.566  16.431  1.00  0.77           H  
ATOM   2167 1HD2 LEU A 140      36.235 -11.675  19.291  1.00  0.77           H  
ATOM   2168 2HD2 LEU A 140      36.298  -9.947  18.872  1.00  0.77           H  
ATOM   2169 3HD2 LEU A 140      34.949 -10.577  19.843  1.00  0.77           H  
ATOM   2170  N   PRO A 141      32.796  -7.001  18.106  1.00  0.82           N  
ATOM   2171  CA  PRO A 141      32.314  -5.728  17.608  1.00  0.82           C  
ATOM   2172  C   PRO A 141      32.133  -5.760  16.106  1.00  0.82           C  
ATOM   2173  O   PRO A 141      32.855  -6.474  15.398  1.00  0.82           O  
ATOM   2174  CB  PRO A 141      33.428  -4.755  18.013  1.00  0.82           C  
ATOM   2175  CG  PRO A 141      34.076  -5.392  19.213  1.00  0.82           C  
ATOM   2176  CD  PRO A 141      34.009  -6.875  18.963  1.00  0.82           C  
ATOM   2177  HA  PRO A 141      31.396  -5.455  18.110  1.00  0.82           H  
ATOM   2178 1HB  PRO A 141      34.128  -4.612  17.176  1.00  0.82           H  
ATOM   2179 2HB  PRO A 141      32.993  -3.767  18.236  1.00  0.82           H  
ATOM   2180 1HG  PRO A 141      35.113  -5.030  19.321  1.00  0.82           H  
ATOM   2181 2HG  PRO A 141      33.541  -5.096  20.128  1.00  0.82           H  
ATOM   2182 1HD  PRO A 141      34.903  -7.212  18.453  1.00  0.82           H  
ATOM   2183 2HD  PRO A 141      33.874  -7.340  19.944  1.00  0.82           H  
ATOM   2184  N   ARG A 142      31.205  -4.943  15.598  1.00  0.86           N  
ATOM   2185  CA  ARG A 142      30.984  -4.861  14.149  1.00  0.86           C  
ATOM   2186  C   ARG A 142      32.283  -4.505  13.411  1.00  0.86           C  
ATOM   2187  O   ARG A 142      32.531  -4.971  12.298  1.00  0.86           O  
ATOM   2188  CB  ARG A 142      29.920  -3.811  13.839  1.00  0.86           C  
ATOM   2189  CG  ARG A 142      28.477  -4.188  14.194  1.00  0.86           C  
ATOM   2190  CD  ARG A 142      27.555  -3.011  14.063  1.00  0.86           C  
ATOM   2191  NE  ARG A 142      27.756  -2.049  15.142  1.00  0.86           N  
ATOM   2192  CZ  ARG A 142      27.245  -0.790  15.187  1.00  0.86           C  
ATOM   2193  NH1 ARG A 142      26.488  -0.301  14.208  1.00  0.86           N  
ATOM   2194  NH2 ARG A 142      27.501  -0.020  16.235  1.00  0.86           N  
ATOM   2195  H   ARG A 142      30.611  -4.384  16.227  1.00  0.86           H  
ATOM   2196  HA  ARG A 142      30.632  -5.831  13.796  1.00  0.86           H  
ATOM   2197 1HB  ARG A 142      30.154  -2.895  14.381  1.00  0.86           H  
ATOM   2198 2HB  ARG A 142      29.943  -3.577  12.775  1.00  0.86           H  
ATOM   2199 1HG  ARG A 142      28.130  -4.970  13.515  1.00  0.86           H  
ATOM   2200 2HG  ARG A 142      28.433  -4.557  15.216  1.00  0.86           H  
ATOM   2201 1HD  ARG A 142      27.760  -2.504  13.132  1.00  0.86           H  
ATOM   2202 2HD  ARG A 142      26.518  -3.343  14.083  1.00  0.86           H  
ATOM   2203  HE  ARG A 142      28.327  -2.364  15.946  1.00  0.86           H  
ATOM   2204 1HH1 ARG A 142      26.251  -0.844  13.372  1.00  0.86           H  
ATOM   2205 2HH1 ARG A 142      26.131   0.639  14.284  1.00  0.86           H  
ATOM   2206 1HH2 ARG A 142      28.078  -0.362  16.999  1.00  0.86           H  
ATOM   2207 2HH2 ARG A 142      27.125   0.912  16.277  1.00  0.86           H  
ATOM   2208  N   GLU A 143      33.155  -3.748  14.076  1.00  0.88           N  
ATOM   2209  CA  GLU A 143      34.439  -3.316  13.529  1.00  0.88           C  
ATOM   2210  C   GLU A 143      35.377  -4.494  13.225  1.00  0.88           C  
ATOM   2211  O   GLU A 143      36.298  -4.366  12.417  1.00  0.88           O  
ATOM   2212  CB  GLU A 143      35.123  -2.353  14.505  1.00  0.88           C  
ATOM   2213  CG  GLU A 143      34.422  -1.002  14.654  1.00  0.88           C  
ATOM   2214  CD  GLU A 143      35.102  -0.076  15.642  1.00  0.88           C  
ATOM   2215  OE1 GLU A 143      36.028  -0.502  16.292  1.00  0.88           O  
ATOM   2216  OE2 GLU A 143      34.692   1.058  15.741  1.00  0.88           O  
ATOM   2217  H   GLU A 143      32.894  -3.432  14.998  1.00  0.88           H  
ATOM   2218  HA  GLU A 143      34.249  -2.787  12.594  1.00  0.88           H  
ATOM   2219 1HB  GLU A 143      35.173  -2.817  15.491  1.00  0.88           H  
ATOM   2220 2HB  GLU A 143      36.146  -2.169  14.177  1.00  0.88           H  
ATOM   2221 1HG  GLU A 143      34.389  -0.514  13.680  1.00  0.88           H  
ATOM   2222 2HG  GLU A 143      33.395  -1.178  14.975  1.00  0.88           H  
ATOM   2223  N   MET A 144      35.172  -5.623  13.911  1.00  0.90           N  
ATOM   2224  CA  MET A 144      35.985  -6.820  13.740  1.00  0.90           C  
ATOM   2225  C   MET A 144      35.228  -7.906  12.975  1.00  0.90           C  
ATOM   2226  O   MET A 144      35.670  -9.055  12.928  1.00  0.90           O  
ATOM   2227  CB  MET A 144      36.401  -7.387  15.090  1.00  0.90           C  
ATOM   2228  CG  MET A 144      37.311  -6.522  15.939  1.00  0.90           C  
ATOM   2229  SD  MET A 144      37.679  -7.303  17.548  1.00  0.90           S  
ATOM   2230  CE  MET A 144      38.777  -8.669  17.111  1.00  0.90           C  
ATOM   2231  H   MET A 144      34.386  -5.684  14.550  1.00  0.90           H  
ATOM   2232  HA  MET A 144      36.872  -6.561  13.164  1.00  0.90           H  
ATOM   2233 1HB  MET A 144      35.499  -7.559  15.672  1.00  0.90           H  
ATOM   2234 2HB  MET A 144      36.884  -8.351  14.946  1.00  0.90           H  
ATOM   2235 1HG  MET A 144      38.247  -6.342  15.412  1.00  0.90           H  
ATOM   2236 2HG  MET A 144      36.827  -5.560  16.123  1.00  0.90           H  
ATOM   2237 1HE  MET A 144      39.053  -9.222  18.016  1.00  0.90           H  
ATOM   2238 2HE  MET A 144      38.282  -9.333  16.420  1.00  0.90           H  
ATOM   2239 3HE  MET A 144      39.677  -8.274  16.641  1.00  0.90           H  
ATOM   2240  N   GLY A 145      34.076  -7.560  12.389  1.00  0.90           N  
ATOM   2241  CA  GLY A 145      33.278  -8.533  11.654  1.00  0.90           C  
ATOM   2242  C   GLY A 145      32.268  -9.322  12.501  1.00  0.90           C  
ATOM   2243  O   GLY A 145      31.760 -10.354  12.053  1.00  0.90           O  
ATOM   2244  H   GLY A 145      33.734  -6.600  12.434  1.00  0.90           H  
ATOM   2245 1HA  GLY A 145      32.736  -8.006  10.867  1.00  0.90           H  
ATOM   2246 2HA  GLY A 145      33.947  -9.227  11.152  1.00  0.90           H  
ATOM   2247  N   GLY A 146      32.006  -8.906  13.738  1.00  0.89           N  
ATOM   2248  CA  GLY A 146      31.031  -9.642  14.538  1.00  0.89           C  
ATOM   2249  C   GLY A 146      29.659  -8.990  14.437  1.00  0.89           C  
ATOM   2250  O   GLY A 146      29.449  -8.102  13.609  1.00  0.89           O  
ATOM   2251  H   GLY A 146      32.438  -8.069  14.129  1.00  0.89           H  
ATOM   2252 1HA  GLY A 146      30.972 -10.674  14.195  1.00  0.89           H  
ATOM   2253 2HA  GLY A 146      31.351  -9.673  15.571  1.00  0.89           H  
ATOM   2254  N   GLY A 147      28.707  -9.455  15.251  1.00  0.86           N  
ATOM   2255  CA  GLY A 147      27.366  -8.899  15.255  1.00  0.86           C  
ATOM   2256  C   GLY A 147      27.034  -8.293  16.611  1.00  0.86           C  
ATOM   2257  O   GLY A 147      25.893  -7.882  16.852  1.00  0.86           O  
ATOM   2258  H   GLY A 147      28.908 -10.196  15.918  1.00  0.86           H  
ATOM   2259 1HA  GLY A 147      27.280  -8.139  14.481  1.00  0.86           H  
ATOM   2260 2HA  GLY A 147      26.648  -9.682  15.021  1.00  0.86           H  
ATOM   2261  N   GLU A 148      28.026  -8.234  17.508  1.00  0.83           N  
ATOM   2262  CA  GLU A 148      27.811  -7.734  18.861  1.00  0.83           C  
ATOM   2263  C   GLU A 148      26.679  -8.438  19.607  1.00  0.83           C  
ATOM   2264  O   GLU A 148      25.852  -7.775  20.236  1.00  0.83           O  
ATOM   2265  CB  GLU A 148      27.550  -6.228  18.815  1.00  0.83           C  
ATOM   2266  CG  GLU A 148      28.713  -5.490  18.269  1.00  0.83           C  
ATOM   2267  CD  GLU A 148      28.573  -4.001  18.128  1.00  0.83           C  
ATOM   2268  OE1 GLU A 148      27.735  -3.413  18.766  1.00  0.83           O  
ATOM   2269  OE2 GLU A 148      29.332  -3.445  17.339  1.00  0.83           O  
ATOM   2270  H   GLU A 148      28.974  -8.533  17.270  1.00  0.83           H  
ATOM   2271  HA  GLU A 148      28.732  -7.904  19.423  1.00  0.83           H  
ATOM   2272 1HB  GLU A 148      26.678  -5.996  18.214  1.00  0.83           H  
ATOM   2273 2HB  GLU A 148      27.361  -5.860  19.823  1.00  0.83           H  
ATOM   2274 1HG  GLU A 148      29.495  -5.685  18.984  1.00  0.83           H  
ATOM   2275 2HG  GLU A 148      29.003  -5.933  17.315  1.00  0.83           H  
ATOM   2276  N   GLY A 149      26.647  -9.776  19.578  1.00  0.79           N  
ATOM   2277  CA  GLY A 149      25.570 -10.465  20.305  1.00  0.79           C  
ATOM   2278  C   GLY A 149      25.740 -11.977  20.481  1.00  0.79           C  
ATOM   2279  O   GLY A 149      26.791 -12.541  20.184  1.00  0.79           O  
ATOM   2280  H   GLY A 149      27.350 -10.285  19.038  1.00  0.79           H  
ATOM   2281 1HA  GLY A 149      25.483 -10.013  21.292  1.00  0.79           H  
ATOM   2282 2HA  GLY A 149      24.622 -10.266  19.814  1.00  0.79           H  
ATOM   2283  N   LYS A 150      24.680 -12.617  20.995  1.00  0.74           N  
ATOM   2284  CA  LYS A 150      24.690 -14.029  21.398  1.00  0.74           C  
ATOM   2285  C   LYS A 150      24.496 -15.064  20.304  1.00  0.74           C  
ATOM   2286  O   LYS A 150      23.951 -14.802  19.213  1.00  0.74           O  
ATOM   2287  CB  LYS A 150      23.648 -14.299  22.492  1.00  0.74           C  
ATOM   2288  CG  LYS A 150      23.893 -13.606  23.801  1.00  0.74           C  
ATOM   2289  CD  LYS A 150      22.850 -14.019  24.830  1.00  0.74           C  
ATOM   2290  CE  LYS A 150      23.095 -13.337  26.168  1.00  0.74           C  
ATOM   2291  NZ  LYS A 150      22.103 -13.753  27.200  1.00  0.74           N  
ATOM   2292  H   LYS A 150      23.827 -12.087  21.154  1.00  0.74           H  
ATOM   2293  HA  LYS A 150      25.668 -14.229  21.840  1.00  0.74           H  
ATOM   2294 1HB  LYS A 150      22.667 -13.996  22.155  1.00  0.74           H  
ATOM   2295 2HB  LYS A 150      23.607 -15.372  22.695  1.00  0.74           H  
ATOM   2296 1HG  LYS A 150      24.880 -13.867  24.171  1.00  0.74           H  
ATOM   2297 2HG  LYS A 150      23.846 -12.526  23.653  1.00  0.74           H  
ATOM   2298 1HD  LYS A 150      21.854 -13.766  24.465  1.00  0.74           H  
ATOM   2299 2HD  LYS A 150      22.900 -15.101  24.969  1.00  0.74           H  
ATOM   2300 1HE  LYS A 150      24.092 -13.593  26.517  1.00  0.74           H  
ATOM   2301 2HE  LYS A 150      23.032 -12.255  26.033  1.00  0.74           H  
ATOM   2302 1HZ  LYS A 150      22.307 -13.279  28.069  1.00  0.74           H  
ATOM   2303 2HZ  LYS A 150      21.169 -13.510  26.893  1.00  0.74           H  
ATOM   2304 3HZ  LYS A 150      22.167 -14.755  27.338  1.00  0.74           H  
ATOM   2305  N   VAL A 151      24.949 -16.269  20.644  1.00  0.69           N  
ATOM   2306  CA  VAL A 151      24.862 -17.415  19.766  1.00  0.69           C  
ATOM   2307  C   VAL A 151      24.106 -18.586  20.376  1.00  0.69           C  
ATOM   2308  O   VAL A 151      24.306 -18.901  21.546  1.00  0.69           O  
ATOM   2309  CB  VAL A 151      26.266 -17.882  19.427  1.00  0.69           C  
ATOM   2310  CG1 VAL A 151      26.208 -19.104  18.493  1.00  0.69           C  
ATOM   2311  CG2 VAL A 151      27.021 -16.734  18.849  1.00  0.69           C  
ATOM   2312  H   VAL A 151      25.388 -16.381  21.563  1.00  0.69           H  
ATOM   2313  HA  VAL A 151      24.364 -17.097  18.860  1.00  0.69           H  
ATOM   2314  HB  VAL A 151      26.763 -18.203  20.332  1.00  0.69           H  
ATOM   2315 1HG1 VAL A 151      27.196 -19.429  18.272  1.00  0.69           H  
ATOM   2316 2HG1 VAL A 151      25.672 -19.919  18.970  1.00  0.69           H  
ATOM   2317 3HG1 VAL A 151      25.703 -18.830  17.570  1.00  0.69           H  
ATOM   2318 1HG2 VAL A 151      28.005 -17.026  18.628  1.00  0.69           H  
ATOM   2319 2HG2 VAL A 151      26.542 -16.409  17.964  1.00  0.69           H  
ATOM   2320 3HG2 VAL A 151      27.060 -15.912  19.558  1.00  0.69           H  
ATOM   2321  N   ALA A 152      23.210 -19.196  19.604  1.00  0.65           N  
ATOM   2322  CA  ALA A 152      22.488 -20.387  20.056  1.00  0.65           C  
ATOM   2323  C   ALA A 152      22.952 -21.614  19.288  1.00  0.65           C  
ATOM   2324  O   ALA A 152      22.714 -21.706  18.083  1.00  0.65           O  
ATOM   2325  CB  ALA A 152      21.011 -20.222  19.863  1.00  0.65           C  
ATOM   2326  H   ALA A 152      23.073 -18.838  18.659  1.00  0.65           H  
ATOM   2327  HA  ALA A 152      22.706 -20.546  21.109  1.00  0.65           H  
ATOM   2328 1HB  ALA A 152      20.522 -21.123  20.211  1.00  0.65           H  
ATOM   2329 2HB  ALA A 152      20.652 -19.371  20.420  1.00  0.65           H  
ATOM   2330 3HB  ALA A 152      20.807 -20.079  18.816  1.00  0.65           H  
ATOM   2331  N   TYR A 153      23.599 -22.557  19.967  1.00  0.62           N  
ATOM   2332  CA  TYR A 153      24.123 -23.729  19.274  1.00  0.62           C  
ATOM   2333  C   TYR A 153      23.244 -24.956  19.543  1.00  0.62           C  
ATOM   2334  O   TYR A 153      23.059 -25.335  20.706  1.00  0.62           O  
ATOM   2335  CB  TYR A 153      25.537 -24.034  19.771  1.00  0.62           C  
ATOM   2336  CG  TYR A 153      26.350 -25.010  18.932  1.00  0.62           C  
ATOM   2337  CD1 TYR A 153      27.281 -24.445  18.119  1.00  0.62           C  
ATOM   2338  CD2 TYR A 153      26.190 -26.397  18.939  1.00  0.62           C  
ATOM   2339  CE1 TYR A 153      28.100 -25.191  17.335  1.00  0.62           C  
ATOM   2340  CE2 TYR A 153      27.027 -27.185  18.109  1.00  0.62           C  
ATOM   2341  CZ  TYR A 153      27.992 -26.560  17.314  1.00  0.62           C  
ATOM   2342  OH  TYR A 153      28.867 -27.260  16.482  1.00  0.62           O  
ATOM   2343  H   TYR A 153      23.777 -22.450  20.967  1.00  0.62           H  
ATOM   2344  HA  TYR A 153      24.128 -23.545  18.202  1.00  0.62           H  
ATOM   2345 1HB  TYR A 153      26.099 -23.098  19.827  1.00  0.62           H  
ATOM   2346 2HB  TYR A 153      25.482 -24.419  20.782  1.00  0.62           H  
ATOM   2347  HD1 TYR A 153      27.372 -23.376  18.121  1.00  0.62           H  
ATOM   2348  HD2 TYR A 153      25.438 -26.859  19.575  1.00  0.62           H  
ATOM   2349  HE1 TYR A 153      28.842 -24.697  16.723  1.00  0.62           H  
ATOM   2350  HE2 TYR A 153      26.931 -28.272  18.094  1.00  0.62           H  
ATOM   2351  HH  TYR A 153      28.580 -28.190  16.316  1.00  0.62           H  
ATOM   2352  N   ILE A 154      22.703 -25.544  18.481  1.00  0.62           N  
ATOM   2353  CA  ILE A 154      21.893 -26.752  18.556  1.00  0.62           C  
ATOM   2354  C   ILE A 154      22.745 -27.903  18.028  1.00  0.62           C  
ATOM   2355  O   ILE A 154      23.293 -27.844  16.924  1.00  0.62           O  
ATOM   2356  CB  ILE A 154      20.585 -26.651  17.741  1.00  0.62           C  
ATOM   2357  CG1 ILE A 154      19.761 -25.410  18.176  1.00  0.62           C  
ATOM   2358  CG2 ILE A 154      19.767 -27.956  17.900  1.00  0.62           C  
ATOM   2359  CD1 ILE A 154      19.385 -25.425  19.626  1.00  0.62           C  
ATOM   2360  H   ILE A 154      22.878 -25.142  17.573  1.00  0.62           H  
ATOM   2361  HA  ILE A 154      21.640 -26.952  19.594  1.00  0.62           H  
ATOM   2362  HB  ILE A 154      20.826 -26.516  16.698  1.00  0.62           H  
ATOM   2363 1HG1 ILE A 154      20.344 -24.505  17.969  1.00  0.62           H  
ATOM   2364 2HG1 ILE A 154      18.844 -25.371  17.584  1.00  0.62           H  
ATOM   2365 1HG2 ILE A 154      18.855 -27.890  17.311  1.00  0.62           H  
ATOM   2366 2HG2 ILE A 154      20.360 -28.803  17.551  1.00  0.62           H  
ATOM   2367 3HG2 ILE A 154      19.514 -28.102  18.951  1.00  0.62           H  
ATOM   2368 1HD1 ILE A 154      18.807 -24.550  19.883  1.00  0.62           H  
ATOM   2369 2HD1 ILE A 154      18.801 -26.307  19.825  1.00  0.62           H  
ATOM   2370 3HD1 ILE A 154      20.293 -25.444  20.224  1.00  0.62           H  
ATOM   2371  N   ASP A 155      22.879 -28.926  18.842  1.00  0.63           N  
ATOM   2372  CA  ASP A 155      23.725 -30.067  18.548  1.00  0.63           C  
ATOM   2373  C   ASP A 155      22.983 -31.384  18.399  1.00  0.63           C  
ATOM   2374  O   ASP A 155      22.418 -31.897  19.360  1.00  0.63           O  
ATOM   2375  CB  ASP A 155      24.787 -30.145  19.615  1.00  0.63           C  
ATOM   2376  CG  ASP A 155      25.743 -31.219  19.467  1.00  0.63           C  
ATOM   2377  OD1 ASP A 155      25.570 -32.043  18.616  1.00  0.63           O  
ATOM   2378  OD2 ASP A 155      26.685 -31.283  20.235  1.00  0.63           O  
ATOM   2379  H   ASP A 155      22.406 -28.881  19.747  1.00  0.63           H  
ATOM   2380  HA  ASP A 155      24.226 -29.871  17.600  1.00  0.63           H  
ATOM   2381 1HB  ASP A 155      25.334 -29.230  19.573  1.00  0.63           H  
ATOM   2382 2HB  ASP A 155      24.303 -30.214  20.588  1.00  0.63           H  
ATOM   2383  N   THR A 156      22.945 -31.923  17.188  1.00  0.64           N  
ATOM   2384  CA  THR A 156      22.209 -33.156  16.967  1.00  0.64           C  
ATOM   2385  C   THR A 156      23.085 -34.423  17.112  1.00  0.64           C  
ATOM   2386  O   THR A 156      22.595 -35.536  16.907  1.00  0.64           O  
ATOM   2387  CB  THR A 156      21.637 -33.160  15.567  1.00  0.64           C  
ATOM   2388  OG1 THR A 156      22.698 -33.200  14.651  1.00  0.64           O  
ATOM   2389  CG2 THR A 156      20.852 -31.920  15.297  1.00  0.64           C  
ATOM   2390  H   THR A 156      23.420 -31.486  16.392  1.00  0.64           H  
ATOM   2391  HA  THR A 156      21.396 -33.217  17.690  1.00  0.64           H  
ATOM   2392  HB  THR A 156      21.006 -34.036  15.435  1.00  0.64           H  
ATOM   2393  HG1 THR A 156      23.156 -32.335  14.642  1.00  0.64           H  
ATOM   2394 1HG2 THR A 156      20.480 -31.966  14.270  1.00  0.64           H  
ATOM   2395 2HG2 THR A 156      20.024 -31.847  15.979  1.00  0.64           H  
ATOM   2396 3HG2 THR A 156      21.495 -31.045  15.410  1.00  0.64           H  
ATOM   2397  N   GLU A 157      24.395 -34.258  17.375  1.00  0.66           N  
ATOM   2398  CA  GLU A 157      25.321 -35.404  17.451  1.00  0.66           C  
ATOM   2399  C   GLU A 157      26.119 -35.559  18.766  1.00  0.66           C  
ATOM   2400  O   GLU A 157      26.468 -36.680  19.145  1.00  0.66           O  
ATOM   2401  CB  GLU A 157      26.299 -35.385  16.261  1.00  0.66           C  
ATOM   2402  CG  GLU A 157      25.652 -35.629  14.886  1.00  0.66           C  
ATOM   2403  CD  GLU A 157      26.651 -35.661  13.728  1.00  0.66           C  
ATOM   2404  OE1 GLU A 157      27.815 -35.449  13.959  1.00  0.66           O  
ATOM   2405  OE2 GLU A 157      26.226 -35.909  12.607  1.00  0.66           O  
ATOM   2406  H   GLU A 157      24.748 -33.319  17.576  1.00  0.66           H  
ATOM   2407  HA  GLU A 157      24.722 -36.308  17.347  1.00  0.66           H  
ATOM   2408 1HB  GLU A 157      26.763 -34.404  16.209  1.00  0.66           H  
ATOM   2409 2HB  GLU A 157      27.088 -36.120  16.415  1.00  0.66           H  
ATOM   2410 1HG  GLU A 157      25.112 -36.575  14.915  1.00  0.66           H  
ATOM   2411 2HG  GLU A 157      24.924 -34.841  14.705  1.00  0.66           H  
ATOM   2412  N   GLY A 158      26.411 -34.458  19.452  1.00  0.66           N  
ATOM   2413  CA  GLY A 158      27.273 -34.448  20.641  1.00  0.66           C  
ATOM   2414  C   GLY A 158      28.703 -34.020  20.278  1.00  0.66           C  
ATOM   2415  O   GLY A 158      29.679 -34.691  20.636  1.00  0.66           O  
ATOM   2416  H   GLY A 158      26.070 -33.572  19.102  1.00  0.66           H  
ATOM   2417 1HA  GLY A 158      26.858 -33.751  21.371  1.00  0.66           H  
ATOM   2418 2HA  GLY A 158      27.282 -35.434  21.100  1.00  0.66           H  
ATOM   2419  N   THR A 159      28.801 -32.918  19.531  1.00  0.66           N  
ATOM   2420  CA  THR A 159      30.056 -32.384  18.981  1.00  0.66           C  
ATOM   2421  C   THR A 159      30.458 -31.027  19.544  1.00  0.66           C  
ATOM   2422  O   THR A 159      31.593 -30.588  19.358  1.00  0.66           O  
ATOM   2423  CB  THR A 159      29.955 -32.253  17.455  1.00  0.66           C  
ATOM   2424  OG1 THR A 159      28.877 -31.362  17.143  1.00  0.66           O  
ATOM   2425  CG2 THR A 159      29.699 -33.607  16.827  1.00  0.66           C  
ATOM   2426  H   THR A 159      27.936 -32.400  19.392  1.00  0.66           H  
ATOM   2427  HA  THR A 159      30.853 -33.089  19.212  1.00  0.66           H  
ATOM   2428  HB  THR A 159      30.882 -31.832  17.065  1.00  0.66           H  
ATOM   2429  HG1 THR A 159      29.023 -30.899  16.290  1.00  0.66           H  
ATOM   2430 1HG2 THR A 159      29.615 -33.501  15.743  1.00  0.66           H  
ATOM   2431 2HG2 THR A 159      30.519 -34.282  17.066  1.00  0.66           H  
ATOM   2432 3HG2 THR A 159      28.777 -34.012  17.222  1.00  0.66           H  
ATOM   2433  N   PHE A 160      29.543 -30.350  20.220  1.00  0.66           N  
ATOM   2434  CA  PHE A 160      29.874 -29.035  20.764  1.00  0.66           C  
ATOM   2435  C   PHE A 160      30.976 -29.181  21.799  1.00  0.66           C  
ATOM   2436  O   PHE A 160      30.916 -30.074  22.657  1.00  0.66           O  
ATOM   2437  CB  PHE A 160      28.633 -28.422  21.378  1.00  0.66           C  
ATOM   2438  CG  PHE A 160      28.713 -27.029  21.957  1.00  0.66           C  
ATOM   2439  CD1 PHE A 160      28.782 -25.934  21.144  1.00  0.66           C  
ATOM   2440  CD2 PHE A 160      28.610 -26.822  23.320  1.00  0.66           C  
ATOM   2441  CE1 PHE A 160      28.750 -24.667  21.657  1.00  0.66           C  
ATOM   2442  CE2 PHE A 160      28.582 -25.547  23.835  1.00  0.66           C  
ATOM   2443  CZ  PHE A 160      28.651 -24.473  23.006  1.00  0.66           C  
ATOM   2444  H   PHE A 160      28.597 -30.740  20.327  1.00  0.66           H  
ATOM   2445  HA  PHE A 160      30.228 -28.396  19.953  1.00  0.66           H  
ATOM   2446 1HB  PHE A 160      27.867 -28.418  20.618  1.00  0.66           H  
ATOM   2447 2HB  PHE A 160      28.288 -29.086  22.167  1.00  0.66           H  
ATOM   2448  HD1 PHE A 160      28.854 -26.080  20.076  1.00  0.66           H  
ATOM   2449  HD2 PHE A 160      28.528 -27.682  23.987  1.00  0.66           H  
ATOM   2450  HE1 PHE A 160      28.795 -23.812  20.984  1.00  0.66           H  
ATOM   2451  HE2 PHE A 160      28.485 -25.393  24.907  1.00  0.66           H  
ATOM   2452  HZ  PHE A 160      28.620 -23.468  23.419  1.00  0.66           H  
ATOM   2453  N   ARG A 161      31.995 -28.333  21.704  1.00  0.65           N  
ATOM   2454  CA  ARG A 161      33.107 -28.400  22.650  1.00  0.65           C  
ATOM   2455  C   ARG A 161      33.518 -27.013  23.170  1.00  0.65           C  
ATOM   2456  O   ARG A 161      34.402 -26.386  22.578  1.00  0.65           O  
ATOM   2457  CB  ARG A 161      34.333 -29.081  22.050  1.00  0.65           C  
ATOM   2458  CG  ARG A 161      34.191 -30.558  21.661  1.00  0.65           C  
ATOM   2459  CD  ARG A 161      34.057 -31.460  22.833  1.00  0.65           C  
ATOM   2460  NE  ARG A 161      34.018 -32.860  22.422  1.00  0.65           N  
ATOM   2461  CZ  ARG A 161      32.908 -33.562  22.072  1.00  0.65           C  
ATOM   2462  NH1 ARG A 161      31.710 -33.025  22.083  1.00  0.65           N  
ATOM   2463  NH2 ARG A 161      33.032 -34.828  21.706  1.00  0.65           N  
ATOM   2464  H   ARG A 161      31.990 -27.643  20.945  1.00  0.65           H  
ATOM   2465  HA  ARG A 161      32.802 -29.029  23.479  1.00  0.65           H  
ATOM   2466 1HB  ARG A 161      34.656 -28.540  21.174  1.00  0.65           H  
ATOM   2467 2HB  ARG A 161      35.147 -29.030  22.772  1.00  0.65           H  
ATOM   2468 1HG  ARG A 161      33.321 -30.690  21.046  1.00  0.65           H  
ATOM   2469 2HG  ARG A 161      35.072 -30.865  21.100  1.00  0.65           H  
ATOM   2470 1HD  ARG A 161      34.904 -31.323  23.502  1.00  0.65           H  
ATOM   2471 2HD  ARG A 161      33.133 -31.235  23.365  1.00  0.65           H  
ATOM   2472  HE  ARG A 161      34.900 -33.348  22.383  1.00  0.65           H  
ATOM   2473 1HH1 ARG A 161      31.562 -32.038  22.362  1.00  0.65           H  
ATOM   2474 2HH1 ARG A 161      30.914 -33.612  21.790  1.00  0.65           H  
ATOM   2475 1HH2 ARG A 161      33.941 -35.264  21.688  1.00  0.65           H  
ATOM   2476 2HH2 ARG A 161      32.207 -35.360  21.442  1.00  0.65           H  
ATOM   2477  N   PRO A 162      32.929 -26.517  24.277  1.00  0.64           N  
ATOM   2478  CA  PRO A 162      33.147 -25.197  24.859  1.00  0.64           C  
ATOM   2479  C   PRO A 162      34.618 -24.838  25.010  1.00  0.64           C  
ATOM   2480  O   PRO A 162      34.992 -23.674  24.888  1.00  0.64           O  
ATOM   2481  CB  PRO A 162      32.512 -25.346  26.240  1.00  0.64           C  
ATOM   2482  CG  PRO A 162      31.424 -26.346  26.041  1.00  0.64           C  
ATOM   2483  CD  PRO A 162      31.985 -27.346  25.049  1.00  0.64           C  
ATOM   2484  HA  PRO A 162      32.622 -24.453  24.258  1.00  0.64           H  
ATOM   2485 1HB  PRO A 162      33.272 -25.675  26.969  1.00  0.64           H  
ATOM   2486 2HB  PRO A 162      32.138 -24.379  26.591  1.00  0.64           H  
ATOM   2487 1HG  PRO A 162      31.156 -26.809  27.002  1.00  0.64           H  
ATOM   2488 2HG  PRO A 162      30.546 -25.839  25.690  1.00  0.64           H  
ATOM   2489 1HD  PRO A 162      32.512 -28.151  25.582  1.00  0.64           H  
ATOM   2490 2HD  PRO A 162      31.175 -27.723  24.413  1.00  0.64           H  
ATOM   2491  N   GLU A 163      35.462 -25.839  25.256  1.00  0.63           N  
ATOM   2492  CA  GLU A 163      36.885 -25.592  25.429  1.00  0.63           C  
ATOM   2493  C   GLU A 163      37.517 -25.111  24.123  1.00  0.63           C  
ATOM   2494  O   GLU A 163      38.458 -24.317  24.135  1.00  0.63           O  
ATOM   2495  CB  GLU A 163      37.579 -26.842  25.968  1.00  0.63           C  
ATOM   2496  CG  GLU A 163      37.157 -27.201  27.415  1.00  0.63           C  
ATOM   2497  CD  GLU A 163      37.485 -26.114  28.459  1.00  0.63           C  
ATOM   2498  OE1 GLU A 163      38.611 -25.688  28.520  1.00  0.63           O  
ATOM   2499  OE2 GLU A 163      36.585 -25.713  29.187  1.00  0.63           O  
ATOM   2500  H   GLU A 163      35.116 -26.782  25.344  1.00  0.63           H  
ATOM   2501  HA  GLU A 163      37.006 -24.803  26.167  1.00  0.63           H  
ATOM   2502 1HB  GLU A 163      37.348 -27.691  25.324  1.00  0.63           H  
ATOM   2503 2HB  GLU A 163      38.659 -26.697  25.950  1.00  0.63           H  
ATOM   2504 1HG  GLU A 163      36.080 -27.374  27.423  1.00  0.63           H  
ATOM   2505 2HG  GLU A 163      37.646 -28.131  27.702  1.00  0.63           H  
ATOM   2506  N   ARG A 164      37.005 -25.584  22.984  1.00  0.63           N  
ATOM   2507  CA  ARG A 164      37.563 -25.161  21.710  1.00  0.63           C  
ATOM   2508  C   ARG A 164      37.100 -23.741  21.483  1.00  0.63           C  
ATOM   2509  O   ARG A 164      37.839 -22.898  20.981  1.00  0.63           O  
ATOM   2510  CB  ARG A 164      37.119 -26.055  20.570  1.00  0.63           C  
ATOM   2511  CG  ARG A 164      37.621 -27.482  20.669  1.00  0.63           C  
ATOM   2512  CD  ARG A 164      39.112 -27.547  20.656  1.00  0.63           C  
ATOM   2513  NE  ARG A 164      39.595 -28.922  20.592  1.00  0.63           N  
ATOM   2514  CZ  ARG A 164      40.886 -29.302  20.723  1.00  0.63           C  
ATOM   2515  NH1 ARG A 164      41.833 -28.412  20.941  1.00  0.63           N  
ATOM   2516  NH2 ARG A 164      41.202 -30.585  20.628  1.00  0.63           N  
ATOM   2517  H   ARG A 164      36.197 -26.195  22.998  1.00  0.63           H  
ATOM   2518  HA  ARG A 164      38.653 -25.178  21.767  1.00  0.63           H  
ATOM   2519 1HB  ARG A 164      36.029 -26.086  20.541  1.00  0.63           H  
ATOM   2520 2HB  ARG A 164      37.461 -25.639  19.622  1.00  0.63           H  
ATOM   2521 1HG  ARG A 164      37.273 -27.911  21.609  1.00  0.63           H  
ATOM   2522 2HG  ARG A 164      37.236 -28.067  19.835  1.00  0.63           H  
ATOM   2523 1HD  ARG A 164      39.506 -27.001  19.798  1.00  0.63           H  
ATOM   2524 2HD  ARG A 164      39.491 -27.098  21.573  1.00  0.63           H  
ATOM   2525  HE  ARG A 164      38.912 -29.646  20.425  1.00  0.63           H  
ATOM   2526 1HH1 ARG A 164      41.607 -27.410  21.032  1.00  0.63           H  
ATOM   2527 2HH1 ARG A 164      42.791 -28.708  21.031  1.00  0.63           H  
ATOM   2528 1HH2 ARG A 164      40.480 -31.272  20.460  1.00  0.63           H  
ATOM   2529 2HH2 ARG A 164      42.163 -30.877  20.722  1.00  0.63           H  
ATOM   2530  N   ILE A 165      35.875 -23.453  21.918  1.00  0.63           N  
ATOM   2531  CA  ILE A 165      35.351 -22.102  21.760  1.00  0.63           C  
ATOM   2532  C   ILE A 165      36.233 -21.149  22.564  1.00  0.63           C  
ATOM   2533  O   ILE A 165      36.601 -20.079  22.075  1.00  0.63           O  
ATOM   2534  CB  ILE A 165      33.878 -21.992  22.181  1.00  0.63           C  
ATOM   2535  CG1 ILE A 165      33.023 -22.767  21.206  1.00  0.63           C  
ATOM   2536  CG2 ILE A 165      33.429 -20.544  22.200  1.00  0.63           C  
ATOM   2537  CD1 ILE A 165      31.618 -22.927  21.640  1.00  0.63           C  
ATOM   2538  H   ILE A 165      35.312 -24.200  22.328  1.00  0.63           H  
ATOM   2539  HA  ILE A 165      35.416 -21.820  20.712  1.00  0.63           H  
ATOM   2540  HB  ILE A 165      33.758 -22.423  23.157  1.00  0.63           H  
ATOM   2541 1HG1 ILE A 165      33.035 -22.255  20.243  1.00  0.63           H  
ATOM   2542 2HG1 ILE A 165      33.455 -23.766  21.076  1.00  0.63           H  
ATOM   2543 1HG2 ILE A 165      32.387 -20.486  22.509  1.00  0.63           H  
ATOM   2544 2HG2 ILE A 165      34.044 -19.974  22.885  1.00  0.63           H  
ATOM   2545 3HG2 ILE A 165      33.529 -20.143  21.219  1.00  0.63           H  
ATOM   2546 1HD1 ILE A 165      31.099 -23.484  20.884  1.00  0.63           H  
ATOM   2547 2HD1 ILE A 165      31.573 -23.458  22.576  1.00  0.63           H  
ATOM   2548 3HD1 ILE A 165      31.157 -21.948  21.756  1.00  0.63           H  
ATOM   2549  N   LYS A 166      36.610 -21.555  23.784  1.00  0.63           N  
ATOM   2550  CA  LYS A 166      37.496 -20.739  24.609  1.00  0.63           C  
ATOM   2551  C   LYS A 166      38.847 -20.496  23.942  1.00  0.63           C  
ATOM   2552  O   LYS A 166      39.335 -19.364  23.942  1.00  0.63           O  
ATOM   2553  CB  LYS A 166      37.771 -21.422  25.951  1.00  0.63           C  
ATOM   2554  CG  LYS A 166      36.616 -21.444  26.916  1.00  0.63           C  
ATOM   2555  CD  LYS A 166      36.984 -22.166  28.175  1.00  0.63           C  
ATOM   2556  CE  LYS A 166      35.823 -22.239  29.136  1.00  0.63           C  
ATOM   2557  NZ  LYS A 166      36.170 -23.054  30.327  1.00  0.63           N  
ATOM   2558  H   LYS A 166      36.247 -22.437  24.146  1.00  0.63           H  
ATOM   2559  HA  LYS A 166      37.016 -19.775  24.781  1.00  0.63           H  
ATOM   2560 1HB  LYS A 166      38.055 -22.454  25.775  1.00  0.63           H  
ATOM   2561 2HB  LYS A 166      38.616 -20.942  26.439  1.00  0.63           H  
ATOM   2562 1HG  LYS A 166      36.319 -20.428  27.169  1.00  0.63           H  
ATOM   2563 2HG  LYS A 166      35.781 -21.955  26.464  1.00  0.63           H  
ATOM   2564 1HD  LYS A 166      37.306 -23.180  27.937  1.00  0.63           H  
ATOM   2565 2HD  LYS A 166      37.809 -21.650  28.661  1.00  0.63           H  
ATOM   2566 1HE  LYS A 166      35.557 -21.229  29.458  1.00  0.63           H  
ATOM   2567 2HE  LYS A 166      34.967 -22.690  28.634  1.00  0.63           H  
ATOM   2568 1HZ  LYS A 166      35.388 -23.092  30.956  1.00  0.63           H  
ATOM   2569 2HZ  LYS A 166      36.411 -24.016  30.004  1.00  0.63           H  
ATOM   2570 3HZ  LYS A 166      36.960 -22.640  30.800  1.00  0.63           H  
ATOM   2571  N   GLN A 167      39.427 -21.534  23.324  1.00  0.64           N  
ATOM   2572  CA  GLN A 167      40.729 -21.388  22.667  1.00  0.64           C  
ATOM   2573  C   GLN A 167      40.638 -20.411  21.503  1.00  0.64           C  
ATOM   2574  O   GLN A 167      41.502 -19.543  21.325  1.00  0.64           O  
ATOM   2575  CB  GLN A 167      41.221 -22.760  22.176  1.00  0.64           C  
ATOM   2576  CG  GLN A 167      41.610 -23.697  23.318  1.00  0.64           C  
ATOM   2577  CD  GLN A 167      41.960 -25.126  22.885  1.00  0.64           C  
ATOM   2578  OE1 GLN A 167      41.605 -25.610  21.792  1.00  0.64           O  
ATOM   2579  NE2 GLN A 167      42.668 -25.819  23.785  1.00  0.64           N  
ATOM   2580  H   GLN A 167      38.982 -22.454  23.362  1.00  0.64           H  
ATOM   2581  HA  GLN A 167      41.441 -20.990  23.391  1.00  0.64           H  
ATOM   2582 1HB  GLN A 167      40.433 -23.240  21.597  1.00  0.64           H  
ATOM   2583 2HB  GLN A 167      42.081 -22.632  21.517  1.00  0.64           H  
ATOM   2584 1HG  GLN A 167      42.487 -23.277  23.808  1.00  0.64           H  
ATOM   2585 2HG  GLN A 167      40.794 -23.744  24.026  1.00  0.64           H  
ATOM   2586 1HE2 GLN A 167      42.947 -26.761  23.611  1.00  0.64           H  
ATOM   2587 2HE2 GLN A 167      42.921 -25.387  24.651  1.00  0.64           H  
ATOM   2588  N   ILE A 168      39.541 -20.493  20.773  1.00  0.67           N  
ATOM   2589  CA  ILE A 168      39.304 -19.609  19.657  1.00  0.67           C  
ATOM   2590  C   ILE A 168      39.127 -18.180  20.174  1.00  0.67           C  
ATOM   2591  O   ILE A 168      39.723 -17.232  19.647  1.00  0.67           O  
ATOM   2592  CB  ILE A 168      38.077 -20.067  18.885  1.00  0.67           C  
ATOM   2593  CG1 ILE A 168      38.336 -21.387  18.235  1.00  0.67           C  
ATOM   2594  CG2 ILE A 168      37.767 -19.069  17.855  1.00  0.67           C  
ATOM   2595  CD1 ILE A 168      37.102 -22.040  17.700  1.00  0.67           C  
ATOM   2596  H   ILE A 168      38.863 -21.231  20.974  1.00  0.67           H  
ATOM   2597  HA  ILE A 168      40.167 -19.639  18.997  1.00  0.67           H  
ATOM   2598  HB  ILE A 168      37.252 -20.196  19.569  1.00  0.67           H  
ATOM   2599 1HG1 ILE A 168      39.005 -21.230  17.446  1.00  0.67           H  
ATOM   2600 2HG1 ILE A 168      38.810 -22.049  18.949  1.00  0.67           H  
ATOM   2601 1HG2 ILE A 168      36.901 -19.381  17.314  1.00  0.67           H  
ATOM   2602 2HG2 ILE A 168      37.582 -18.120  18.322  1.00  0.67           H  
ATOM   2603 3HG2 ILE A 168      38.619 -18.987  17.181  1.00  0.67           H  
ATOM   2604 1HD1 ILE A 168      37.361 -22.990  17.235  1.00  0.67           H  
ATOM   2605 2HD1 ILE A 168      36.418 -22.211  18.524  1.00  0.67           H  
ATOM   2606 3HD1 ILE A 168      36.639 -21.395  16.968  1.00  0.67           H  
ATOM   2607  N   ALA A 169      38.347 -18.027  21.248  1.00  0.69           N  
ATOM   2608  CA  ALA A 169      38.119 -16.718  21.833  1.00  0.69           C  
ATOM   2609  C   ALA A 169      39.445 -16.073  22.200  1.00  0.69           C  
ATOM   2610  O   ALA A 169      39.667 -14.904  21.865  1.00  0.69           O  
ATOM   2611  CB  ALA A 169      37.231 -16.844  23.054  1.00  0.69           C  
ATOM   2612  H   ALA A 169      37.877 -18.837  21.648  1.00  0.69           H  
ATOM   2613  HA  ALA A 169      37.632 -16.089  21.099  1.00  0.69           H  
ATOM   2614 1HB  ALA A 169      37.044 -15.861  23.481  1.00  0.69           H  
ATOM   2615 2HB  ALA A 169      36.294 -17.301  22.763  1.00  0.69           H  
ATOM   2616 3HB  ALA A 169      37.719 -17.466  23.790  1.00  0.69           H  
ATOM   2617  N   GLU A 170      40.396 -16.863  22.732  1.00  0.73           N  
ATOM   2618  CA  GLU A 170      41.704 -16.296  23.054  1.00  0.73           C  
ATOM   2619  C   GLU A 170      42.343 -15.748  21.775  1.00  0.73           C  
ATOM   2620  O   GLU A 170      42.947 -14.671  21.781  1.00  0.73           O  
ATOM   2621  CB  GLU A 170      42.674 -17.344  23.643  1.00  0.73           C  
ATOM   2622  CG  GLU A 170      42.407 -17.879  25.044  1.00  0.73           C  
ATOM   2623  CD  GLU A 170      43.469 -18.926  25.444  1.00  0.73           C  
ATOM   2624  OE1 GLU A 170      44.278 -19.288  24.593  1.00  0.73           O  
ATOM   2625  OE2 GLU A 170      43.481 -19.345  26.577  1.00  0.73           O  
ATOM   2626  H   GLU A 170      40.172 -17.828  22.976  1.00  0.73           H  
ATOM   2627  HA  GLU A 170      41.570 -15.481  23.764  1.00  0.73           H  
ATOM   2628 1HB  GLU A 170      42.711 -18.199  22.984  1.00  0.73           H  
ATOM   2629 2HB  GLU A 170      43.676 -16.918  23.657  1.00  0.73           H  
ATOM   2630 1HG  GLU A 170      42.413 -17.058  25.758  1.00  0.73           H  
ATOM   2631 2HG  GLU A 170      41.424 -18.343  25.062  1.00  0.73           H  
ATOM   2632  N   GLY A 171      42.147 -16.464  20.662  1.00  0.75           N  
ATOM   2633  CA  GLY A 171      42.676 -16.106  19.346  1.00  0.75           C  
ATOM   2634  C   GLY A 171      42.226 -14.721  18.868  1.00  0.75           C  
ATOM   2635  O   GLY A 171      42.938 -14.058  18.110  1.00  0.75           O  
ATOM   2636  H   GLY A 171      41.633 -17.345  20.746  1.00  0.75           H  
ATOM   2637 1HA  GLY A 171      43.763 -16.152  19.371  1.00  0.75           H  
ATOM   2638 2HA  GLY A 171      42.343 -16.856  18.627  1.00  0.75           H  
ATOM   2639  N   TYR A 172      41.044 -14.291  19.311  1.00  0.76           N  
ATOM   2640  CA  TYR A 172      40.492 -12.989  18.939  1.00  0.76           C  
ATOM   2641  C   TYR A 172      40.602 -11.953  20.045  1.00  0.76           C  
ATOM   2642  O   TYR A 172      39.998 -10.884  19.950  1.00  0.76           O  
ATOM   2643  CB  TYR A 172      39.032 -13.139  18.545  1.00  0.76           C  
ATOM   2644  CG  TYR A 172      38.860 -13.905  17.307  1.00  0.76           C  
ATOM   2645  CD1 TYR A 172      38.494 -15.213  17.368  1.00  0.76           C  
ATOM   2646  CD2 TYR A 172      39.078 -13.295  16.089  1.00  0.76           C  
ATOM   2647  CE1 TYR A 172      38.354 -15.932  16.222  1.00  0.76           C  
ATOM   2648  CE2 TYR A 172      38.939 -14.021  14.939  1.00  0.76           C  
ATOM   2649  CZ  TYR A 172      38.582 -15.341  15.019  1.00  0.76           C  
ATOM   2650  OH  TYR A 172      38.463 -16.078  13.904  1.00  0.76           O  
ATOM   2651  H   TYR A 172      40.507 -14.903  19.935  1.00  0.76           H  
ATOM   2652  HA  TYR A 172      41.051 -12.614  18.084  1.00  0.76           H  
ATOM   2653 1HB  TYR A 172      38.486 -13.648  19.349  1.00  0.76           H  
ATOM   2654 2HB  TYR A 172      38.586 -12.155  18.408  1.00  0.76           H  
ATOM   2655  HD1 TYR A 172      38.332 -15.676  18.328  1.00  0.76           H  
ATOM   2656  HD2 TYR A 172      39.370 -12.246  16.045  1.00  0.76           H  
ATOM   2657  HE1 TYR A 172      38.075 -16.967  16.255  1.00  0.76           H  
ATOM   2658  HE2 TYR A 172      39.117 -13.558  13.969  1.00  0.76           H  
ATOM   2659  HH  TYR A 172      38.351 -17.005  14.142  1.00  0.76           H  
ATOM   2660  N   GLU A 173      41.352 -12.277  21.098  1.00  0.75           N  
ATOM   2661  CA  GLU A 173      41.505 -11.433  22.280  1.00  0.75           C  
ATOM   2662  C   GLU A 173      40.145 -11.110  22.901  1.00  0.75           C  
ATOM   2663  O   GLU A 173      39.915 -10.008  23.406  1.00  0.75           O  
ATOM   2664  CB  GLU A 173      42.270 -10.137  21.948  1.00  0.75           C  
ATOM   2665  CG  GLU A 173      43.693 -10.360  21.425  1.00  0.75           C  
ATOM   2666  CD  GLU A 173      44.472  -9.073  21.198  1.00  0.75           C  
ATOM   2667  OE1 GLU A 173      43.924  -8.015  21.399  1.00  0.75           O  
ATOM   2668  OE2 GLU A 173      45.618  -9.160  20.824  1.00  0.75           O  
ATOM   2669  H   GLU A 173      41.845 -13.171  21.105  1.00  0.75           H  
ATOM   2670  HA  GLU A 173      42.084 -11.991  23.017  1.00  0.75           H  
ATOM   2671 1HB  GLU A 173      41.724  -9.555  21.210  1.00  0.75           H  
ATOM   2672 2HB  GLU A 173      42.343  -9.527  22.847  1.00  0.75           H  
ATOM   2673 1HG  GLU A 173      44.234 -10.976  22.142  1.00  0.75           H  
ATOM   2674 2HG  GLU A 173      43.636 -10.913  20.487  1.00  0.75           H  
ATOM   2675  N   LEU A 174      39.259 -12.103  22.887  1.00  0.73           N  
ATOM   2676  CA  LEU A 174      37.934 -12.016  23.470  1.00  0.73           C  
ATOM   2677  C   LEU A 174      37.945 -12.830  24.740  1.00  0.73           C  
ATOM   2678  O   LEU A 174      38.307 -13.999  24.706  1.00  0.73           O  
ATOM   2679  CB  LEU A 174      36.885 -12.571  22.500  1.00  0.73           C  
ATOM   2680  CG  LEU A 174      35.423 -12.619  23.015  1.00  0.73           C  
ATOM   2681  CD1 LEU A 174      34.908 -11.212  23.214  1.00  0.73           C  
ATOM   2682  CD2 LEU A 174      34.551 -13.396  22.024  1.00  0.73           C  
ATOM   2683  H   LEU A 174      39.524 -12.987  22.450  1.00  0.73           H  
ATOM   2684  HA  LEU A 174      37.707 -10.978  23.708  1.00  0.73           H  
ATOM   2685 1HB  LEU A 174      36.901 -11.959  21.603  1.00  0.73           H  
ATOM   2686 2HB  LEU A 174      37.176 -13.585  22.222  1.00  0.73           H  
ATOM   2687  HG  LEU A 174      35.400 -13.121  23.986  1.00  0.73           H  
ATOM   2688 1HD1 LEU A 174      33.886 -11.253  23.594  1.00  0.73           H  
ATOM   2689 2HD1 LEU A 174      35.541 -10.692  23.932  1.00  0.73           H  
ATOM   2690 3HD1 LEU A 174      34.920 -10.680  22.267  1.00  0.73           H  
ATOM   2691 1HD2 LEU A 174      33.527 -13.440  22.400  1.00  0.73           H  
ATOM   2692 2HD2 LEU A 174      34.556 -12.912  21.046  1.00  0.73           H  
ATOM   2693 3HD2 LEU A 174      34.947 -14.391  21.940  1.00  0.73           H  
ATOM   2694  N   ASP A 175      37.566 -12.240  25.867  1.00  0.70           N  
ATOM   2695  CA  ASP A 175      37.601 -13.002  27.108  1.00  0.70           C  
ATOM   2696  C   ASP A 175      36.822 -14.321  26.968  1.00  0.70           C  
ATOM   2697  O   ASP A 175      35.605 -14.275  26.777  1.00  0.70           O  
ATOM   2698  CB  ASP A 175      36.993 -12.179  28.237  1.00  0.70           C  
ATOM   2699  CG  ASP A 175      36.992 -12.914  29.550  1.00  0.70           C  
ATOM   2700  OD1 ASP A 175      38.038 -13.082  30.131  1.00  0.70           O  
ATOM   2701  OD2 ASP A 175      35.908 -13.346  29.958  1.00  0.70           O  
ATOM   2702  H   ASP A 175      37.276 -11.271  25.861  1.00  0.70           H  
ATOM   2703  HA  ASP A 175      38.638 -13.164  27.366  1.00  0.70           H  
ATOM   2704 1HB  ASP A 175      37.566 -11.257  28.361  1.00  0.70           H  
ATOM   2705 2HB  ASP A 175      35.978 -11.894  27.983  1.00  0.70           H  
ATOM   2706  N   PRO A 176      37.483 -15.500  27.082  1.00  0.68           N  
ATOM   2707  CA  PRO A 176      36.912 -16.834  26.994  1.00  0.68           C  
ATOM   2708  C   PRO A 176      35.729 -17.107  27.901  1.00  0.68           C  
ATOM   2709  O   PRO A 176      34.824 -17.859  27.539  1.00  0.68           O  
ATOM   2710  CB  PRO A 176      38.088 -17.711  27.409  1.00  0.68           C  
ATOM   2711  CG  PRO A 176      39.296 -16.944  27.010  1.00  0.68           C  
ATOM   2712  CD  PRO A 176      38.957 -15.518  27.304  1.00  0.68           C  
ATOM   2713  HA  PRO A 176      36.640 -17.031  25.947  1.00  0.68           H  
ATOM   2714 1HB  PRO A 176      38.039 -17.920  28.492  1.00  0.68           H  
ATOM   2715 2HB  PRO A 176      38.031 -18.663  26.898  1.00  0.68           H  
ATOM   2716 1HG  PRO A 176      40.183 -17.299  27.553  1.00  0.68           H  
ATOM   2717 2HG  PRO A 176      39.495 -17.107  25.934  1.00  0.68           H  
ATOM   2718 1HD  PRO A 176      39.201 -15.249  28.347  1.00  0.68           H  
ATOM   2719 2HD  PRO A 176      39.503 -14.920  26.569  1.00  0.68           H  
ATOM   2720  N   GLU A 177      35.697 -16.502  29.087  1.00  0.66           N  
ATOM   2721  CA  GLU A 177      34.578 -16.805  29.961  1.00  0.66           C  
ATOM   2722  C   GLU A 177      33.355 -16.028  29.516  1.00  0.66           C  
ATOM   2723  O   GLU A 177      32.252 -16.582  29.452  1.00  0.66           O  
ATOM   2724  CB  GLU A 177      34.944 -16.523  31.413  1.00  0.66           C  
ATOM   2725  CG  GLU A 177      36.044 -17.462  31.980  1.00  0.66           C  
ATOM   2726  CD  GLU A 177      35.641 -18.941  32.034  1.00  0.66           C  
ATOM   2727  OE1 GLU A 177      34.594 -19.235  32.560  1.00  0.66           O  
ATOM   2728  OE2 GLU A 177      36.394 -19.769  31.557  1.00  0.66           O  
ATOM   2729  H   GLU A 177      36.418 -15.854  29.388  1.00  0.66           H  
ATOM   2730  HA  GLU A 177      34.349 -17.867  29.877  1.00  0.66           H  
ATOM   2731 1HB  GLU A 177      35.303 -15.495  31.500  1.00  0.66           H  
ATOM   2732 2HB  GLU A 177      34.058 -16.617  32.039  1.00  0.66           H  
ATOM   2733 1HG  GLU A 177      36.930 -17.366  31.351  1.00  0.66           H  
ATOM   2734 2HG  GLU A 177      36.308 -17.125  32.982  1.00  0.66           H  
ATOM   2735  N   SER A 178      33.562 -14.769  29.114  1.00  0.65           N  
ATOM   2736  CA  SER A 178      32.461 -13.961  28.627  1.00  0.65           C  
ATOM   2737  C   SER A 178      31.947 -14.606  27.349  1.00  0.65           C  
ATOM   2738  O   SER A 178      30.735 -14.717  27.129  1.00  0.65           O  
ATOM   2739  CB  SER A 178      32.939 -12.562  28.327  1.00  0.65           C  
ATOM   2740  OG  SER A 178      33.412 -11.945  29.492  1.00  0.65           O  
ATOM   2741  H   SER A 178      34.492 -14.340  29.209  1.00  0.65           H  
ATOM   2742  HA  SER A 178      31.667 -13.939  29.372  1.00  0.65           H  
ATOM   2743 1HB  SER A 178      33.730 -12.600  27.581  1.00  0.65           H  
ATOM   2744 2HB  SER A 178      32.121 -11.983  27.909  1.00  0.65           H  
ATOM   2745  HG  SER A 178      34.259 -12.432  29.718  1.00  0.65           H  
ATOM   2746  N   CYS A 179      32.889 -15.075  26.520  1.00  0.64           N  
ATOM   2747  CA  CYS A 179      32.544 -15.700  25.265  1.00  0.64           C  
ATOM   2748  C   CYS A 179      31.636 -16.886  25.481  1.00  0.64           C  
ATOM   2749  O   CYS A 179      30.618 -17.021  24.809  1.00  0.64           O  
ATOM   2750  CB  CYS A 179      33.762 -16.151  24.495  1.00  0.64           C  
ATOM   2751  SG  CYS A 179      33.356 -16.857  22.900  1.00  0.64           S  
ATOM   2752  H   CYS A 179      33.873 -14.950  26.755  1.00  0.64           H  
ATOM   2753  HA  CYS A 179      32.032 -14.970  24.663  1.00  0.64           H  
ATOM   2754 1HB  CYS A 179      34.440 -15.316  24.353  1.00  0.64           H  
ATOM   2755 2HB  CYS A 179      34.294 -16.905  25.069  1.00  0.64           H  
ATOM   2756  HG  CYS A 179      32.686 -15.795  22.451  1.00  0.64           H  
ATOM   2757  N   LEU A 180      31.976 -17.763  26.419  1.00  0.64           N  
ATOM   2758  CA  LEU A 180      31.114 -18.908  26.620  1.00  0.64           C  
ATOM   2759  C   LEU A 180      29.811 -18.525  27.299  1.00  0.64           C  
ATOM   2760  O   LEU A 180      28.778 -19.120  27.008  1.00  0.64           O  
ATOM   2761  CB  LEU A 180      31.832 -20.000  27.380  1.00  0.64           C  
ATOM   2762  CG  LEU A 180      32.546 -20.998  26.459  1.00  0.64           C  
ATOM   2763  CD1 LEU A 180      31.520 -21.667  25.525  1.00  0.64           C  
ATOM   2764  CD2 LEU A 180      33.563 -20.270  25.651  1.00  0.64           C  
ATOM   2765  H   LEU A 180      32.835 -17.655  26.963  1.00  0.64           H  
ATOM   2766  HA  LEU A 180      30.866 -19.309  25.640  1.00  0.64           H  
ATOM   2767 1HB  LEU A 180      32.581 -19.538  28.033  1.00  0.64           H  
ATOM   2768 2HB  LEU A 180      31.114 -20.542  27.993  1.00  0.64           H  
ATOM   2769  HG  LEU A 180      33.034 -21.769  27.055  1.00  0.64           H  
ATOM   2770 1HD1 LEU A 180      32.032 -22.358  24.878  1.00  0.64           H  
ATOM   2771 2HD1 LEU A 180      30.774 -22.199  26.112  1.00  0.64           H  
ATOM   2772 3HD1 LEU A 180      31.028 -20.907  24.918  1.00  0.64           H  
ATOM   2773 1HD2 LEU A 180      34.067 -20.977  25.013  1.00  0.64           H  
ATOM   2774 2HD2 LEU A 180      33.075 -19.510  25.051  1.00  0.64           H  
ATOM   2775 3HD2 LEU A 180      34.271 -19.807  26.298  1.00  0.64           H  
ATOM   2776  N   ALA A 181      29.829 -17.513  28.166  1.00  0.63           N  
ATOM   2777  CA  ALA A 181      28.613 -17.063  28.840  1.00  0.63           C  
ATOM   2778  C   ALA A 181      27.559 -16.651  27.814  1.00  0.63           C  
ATOM   2779  O   ALA A 181      26.357 -16.822  28.032  1.00  0.63           O  
ATOM   2780  CB  ALA A 181      28.914 -15.891  29.758  1.00  0.63           C  
ATOM   2781  H   ALA A 181      30.710 -17.055  28.397  1.00  0.63           H  
ATOM   2782  HA  ALA A 181      28.221 -17.894  29.424  1.00  0.63           H  
ATOM   2783 1HB  ALA A 181      28.002 -15.581  30.262  1.00  0.63           H  
ATOM   2784 2HB  ALA A 181      29.659 -16.190  30.496  1.00  0.63           H  
ATOM   2785 3HB  ALA A 181      29.300 -15.065  29.171  1.00  0.63           H  
ATOM   2786  N   ASN A 182      28.024 -16.130  26.679  1.00  0.63           N  
ATOM   2787  CA  ASN A 182      27.158 -15.673  25.607  1.00  0.63           C  
ATOM   2788  C   ASN A 182      26.854 -16.726  24.519  1.00  0.63           C  
ATOM   2789  O   ASN A 182      26.270 -16.379  23.479  1.00  0.63           O  
ATOM   2790  CB  ASN A 182      27.751 -14.429  24.999  1.00  0.63           C  
ATOM   2791  CG  ASN A 182      27.652 -13.242  25.904  1.00  0.63           C  
ATOM   2792  OD1 ASN A 182      26.656 -13.069  26.621  1.00  0.63           O  
ATOM   2793  ND2 ASN A 182      28.662 -12.414  25.894  1.00  0.63           N  
ATOM   2794  H   ASN A 182      29.033 -15.991  26.587  1.00  0.63           H  
ATOM   2795  HA  ASN A 182      26.202 -15.401  26.051  1.00  0.63           H  
ATOM   2796 1HB  ASN A 182      28.801 -14.627  24.854  1.00  0.63           H  
ATOM   2797 2HB  ASN A 182      27.307 -14.212  24.031  1.00  0.63           H  
ATOM   2798 1HD2 ASN A 182      28.652 -11.603  26.478  1.00  0.63           H  
ATOM   2799 2HD2 ASN A 182      29.454 -12.599  25.301  1.00  0.63           H  
ATOM   2800  N   VAL A 183      27.238 -17.996  24.743  1.00  0.63           N  
ATOM   2801  CA  VAL A 183      26.881 -19.053  23.792  1.00  0.63           C  
ATOM   2802  C   VAL A 183      25.925 -20.029  24.484  1.00  0.63           C  
ATOM   2803  O   VAL A 183      26.297 -20.727  25.431  1.00  0.63           O  
ATOM   2804  CB  VAL A 183      28.107 -19.865  23.277  1.00  0.63           C  
ATOM   2805  CG1 VAL A 183      27.625 -20.950  22.295  1.00  0.63           C  
ATOM   2806  CG2 VAL A 183      29.092 -18.980  22.565  1.00  0.63           C  
ATOM   2807  H   VAL A 183      27.743 -18.246  25.593  1.00  0.63           H  
ATOM   2808  HA  VAL A 183      26.373 -18.612  22.938  1.00  0.63           H  
ATOM   2809  HB  VAL A 183      28.593 -20.351  24.125  1.00  0.63           H  
ATOM   2810 1HG1 VAL A 183      28.476 -21.523  21.941  1.00  0.63           H  
ATOM   2811 2HG1 VAL A 183      26.920 -21.614  22.797  1.00  0.63           H  
ATOM   2812 3HG1 VAL A 183      27.129 -20.478  21.446  1.00  0.63           H  
ATOM   2813 1HG2 VAL A 183      29.937 -19.573  22.221  1.00  0.63           H  
ATOM   2814 2HG2 VAL A 183      28.616 -18.502  21.716  1.00  0.63           H  
ATOM   2815 3HG2 VAL A 183      29.430 -18.243  23.242  1.00  0.63           H  
ATOM   2816  N   SER A 184      24.691 -20.075  24.011  1.00  0.63           N  
ATOM   2817  CA  SER A 184      23.688 -20.945  24.592  1.00  0.63           C  
ATOM   2818  C   SER A 184      23.837 -22.305  23.942  1.00  0.63           C  
ATOM   2819  O   SER A 184      24.349 -22.405  22.822  1.00  0.63           O  
ATOM   2820  CB  SER A 184      22.297 -20.372  24.404  1.00  0.63           C  
ATOM   2821  OG  SER A 184      22.153 -19.157  25.095  1.00  0.63           O  
ATOM   2822  H   SER A 184      24.454 -19.500  23.212  1.00  0.63           H  
ATOM   2823  HA  SER A 184      23.880 -21.048  25.661  1.00  0.63           H  
ATOM   2824 1HB  SER A 184      22.119 -20.202  23.348  1.00  0.63           H  
ATOM   2825 2HB  SER A 184      21.550 -21.082  24.749  1.00  0.63           H  
ATOM   2826  HG  SER A 184      21.369 -18.718  24.716  1.00  0.63           H  
ATOM   2827  N   TYR A 185      23.387 -23.350  24.614  1.00  0.63           N  
ATOM   2828  CA  TYR A 185      23.512 -24.678  24.038  1.00  0.63           C  
ATOM   2829  C   TYR A 185      22.390 -25.632  24.359  1.00  0.63           C  
ATOM   2830  O   TYR A 185      21.914 -25.712  25.495  1.00  0.63           O  
ATOM   2831  CB  TYR A 185      24.844 -25.298  24.449  1.00  0.63           C  
ATOM   2832  CG  TYR A 185      24.998 -26.723  24.054  1.00  0.63           C  
ATOM   2833  CD1 TYR A 185      25.342 -27.031  22.788  1.00  0.63           C  
ATOM   2834  CD2 TYR A 185      24.826 -27.733  24.994  1.00  0.63           C  
ATOM   2835  CE1 TYR A 185      25.522 -28.316  22.436  1.00  0.63           C  
ATOM   2836  CE2 TYR A 185      25.012 -29.049  24.629  1.00  0.63           C  
ATOM   2837  CZ  TYR A 185      25.371 -29.342  23.341  1.00  0.63           C  
ATOM   2838  OH  TYR A 185      25.596 -30.666  22.957  1.00  0.63           O  
ATOM   2839  H   TYR A 185      22.973 -23.230  25.528  1.00  0.63           H  
ATOM   2840  HA  TYR A 185      23.524 -24.567  22.956  1.00  0.63           H  
ATOM   2841 1HB  TYR A 185      25.655 -24.731  23.990  1.00  0.63           H  
ATOM   2842 2HB  TYR A 185      24.964 -25.227  25.528  1.00  0.63           H  
ATOM   2843  HD1 TYR A 185      25.485 -26.244  22.058  1.00  0.63           H  
ATOM   2844  HD2 TYR A 185      24.554 -27.482  26.018  1.00  0.63           H  
ATOM   2845  HE1 TYR A 185      25.805 -28.521  21.452  1.00  0.63           H  
ATOM   2846  HE2 TYR A 185      24.888 -29.847  25.361  1.00  0.63           H  
ATOM   2847  HH  TYR A 185      25.964 -30.713  22.035  1.00  0.63           H  
ATOM   2848  N   ALA A 186      22.005 -26.388  23.341  1.00  0.63           N  
ATOM   2849  CA  ALA A 186      21.024 -27.438  23.500  1.00  0.63           C  
ATOM   2850  C   ALA A 186      21.361 -28.625  22.623  1.00  0.63           C  
ATOM   2851  O   ALA A 186      21.890 -28.470  21.519  1.00  0.63           O  
ATOM   2852  CB  ALA A 186      19.646 -26.930  23.138  1.00  0.63           C  
ATOM   2853  H   ALA A 186      22.419 -26.207  22.424  1.00  0.63           H  
ATOM   2854  HA  ALA A 186      21.037 -27.765  24.540  1.00  0.63           H  
ATOM   2855 1HB  ALA A 186      18.919 -27.732  23.278  1.00  0.63           H  
ATOM   2856 2HB  ALA A 186      19.387 -26.087  23.777  1.00  0.63           H  
ATOM   2857 3HB  ALA A 186      19.638 -26.621  22.116  1.00  0.63           H  
ATOM   2858  N   ARG A 187      21.028 -29.805  23.116  1.00  0.64           N  
ATOM   2859  CA  ARG A 187      21.202 -31.018  22.344  1.00  0.64           C  
ATOM   2860  C   ARG A 187      19.842 -31.452  21.851  1.00  0.64           C  
ATOM   2861  O   ARG A 187      18.872 -31.403  22.606  1.00  0.64           O  
ATOM   2862  CB  ARG A 187      21.836 -32.132  23.168  1.00  0.64           C  
ATOM   2863  CG  ARG A 187      22.127 -33.407  22.365  1.00  0.64           C  
ATOM   2864  CD  ARG A 187      22.863 -34.429  23.145  1.00  0.64           C  
ATOM   2865  NE  ARG A 187      23.207 -35.580  22.318  1.00  0.64           N  
ATOM   2866  CZ  ARG A 187      23.835 -36.688  22.753  1.00  0.64           C  
ATOM   2867  NH1 ARG A 187      24.175 -36.801  24.020  1.00  0.64           N  
ATOM   2868  NH2 ARG A 187      24.113 -37.661  21.903  1.00  0.64           N  
ATOM   2869  H   ARG A 187      20.626 -29.862  24.041  1.00  0.64           H  
ATOM   2870  HA  ARG A 187      21.842 -30.813  21.489  1.00  0.64           H  
ATOM   2871 1HB  ARG A 187      22.780 -31.782  23.589  1.00  0.64           H  
ATOM   2872 2HB  ARG A 187      21.181 -32.400  23.993  1.00  0.64           H  
ATOM   2873 1HG  ARG A 187      21.188 -33.849  22.025  1.00  0.64           H  
ATOM   2874 2HG  ARG A 187      22.736 -33.152  21.498  1.00  0.64           H  
ATOM   2875 1HD  ARG A 187      23.787 -33.997  23.531  1.00  0.64           H  
ATOM   2876 2HD  ARG A 187      22.244 -34.775  23.971  1.00  0.64           H  
ATOM   2877  HE  ARG A 187      22.967 -35.534  21.334  1.00  0.64           H  
ATOM   2878 1HH1 ARG A 187      23.962 -36.056  24.669  1.00  0.64           H  
ATOM   2879 2HH1 ARG A 187      24.647 -37.633  24.344  1.00  0.64           H  
ATOM   2880 1HH2 ARG A 187      23.857 -37.571  20.926  1.00  0.64           H  
ATOM   2881 2HH2 ARG A 187      24.587 -38.491  22.223  1.00  0.64           H  
ATOM   2882  N   ALA A 188      19.760 -31.833  20.590  1.00  0.65           N  
ATOM   2883  CA  ALA A 188      18.504 -32.319  20.043  1.00  0.65           C  
ATOM   2884  C   ALA A 188      18.561 -33.835  19.962  1.00  0.65           C  
ATOM   2885  O   ALA A 188      19.560 -34.384  19.504  1.00  0.65           O  
ATOM   2886  CB  ALA A 188      18.242 -31.715  18.685  1.00  0.65           C  
ATOM   2887  H   ALA A 188      20.611 -31.830  20.028  1.00  0.65           H  
ATOM   2888  HA  ALA A 188      17.700 -32.034  20.713  1.00  0.65           H  
ATOM   2889 1HB  ALA A 188      17.292 -32.093  18.311  1.00  0.65           H  
ATOM   2890 2HB  ALA A 188      18.204 -30.640  18.754  1.00  0.65           H  
ATOM   2891 3HB  ALA A 188      19.038 -32.000  18.019  1.00  0.65           H  
ATOM   2892  N   LEU A 189      17.502 -34.517  20.376  1.00  0.67           N  
ATOM   2893  CA  LEU A 189      17.507 -35.978  20.310  1.00  0.67           C  
ATOM   2894  C   LEU A 189      16.759 -36.556  19.099  1.00  0.67           C  
ATOM   2895  O   LEU A 189      16.974 -37.709  18.725  1.00  0.67           O  
ATOM   2896  CB  LEU A 189      16.958 -36.526  21.620  1.00  0.67           C  
ATOM   2897  CG  LEU A 189      17.765 -36.068  22.864  1.00  0.67           C  
ATOM   2898  CD1 LEU A 189      17.123 -36.623  24.117  1.00  0.67           C  
ATOM   2899  CD2 LEU A 189      19.230 -36.512  22.722  1.00  0.67           C  
ATOM   2900  H   LEU A 189      16.715 -34.021  20.795  1.00  0.67           H  
ATOM   2901  HA  LEU A 189      18.544 -36.304  20.234  1.00  0.67           H  
ATOM   2902 1HB  LEU A 189      15.927 -36.185  21.737  1.00  0.67           H  
ATOM   2903 2HB  LEU A 189      16.967 -37.613  21.583  1.00  0.67           H  
ATOM   2904  HG  LEU A 189      17.734 -34.979  22.930  1.00  0.67           H  
ATOM   2905 1HD1 LEU A 189      17.678 -36.284  24.991  1.00  0.67           H  
ATOM   2906 2HD1 LEU A 189      16.093 -36.269  24.181  1.00  0.67           H  
ATOM   2907 3HD1 LEU A 189      17.132 -37.712  24.081  1.00  0.67           H  
ATOM   2908 1HD2 LEU A 189      19.798 -36.175  23.589  1.00  0.67           H  
ATOM   2909 2HD2 LEU A 189      19.278 -37.599  22.658  1.00  0.67           H  
ATOM   2910 3HD2 LEU A 189      19.659 -36.077  21.819  1.00  0.67           H  
ATOM   2911  N   ASN A 190      15.854 -35.771  18.522  1.00  0.69           N  
ATOM   2912  CA  ASN A 190      15.051 -36.193  17.364  1.00  0.69           C  
ATOM   2913  C   ASN A 190      14.538 -34.975  16.591  1.00  0.69           C  
ATOM   2914  O   ASN A 190      14.774 -33.834  17.007  1.00  0.69           O  
ATOM   2915  CB  ASN A 190      13.921 -37.124  17.789  1.00  0.69           C  
ATOM   2916  CG  ASN A 190      12.969 -36.527  18.786  1.00  0.69           C  
ATOM   2917  OD1 ASN A 190      12.417 -35.434  18.600  1.00  0.69           O  
ATOM   2918  ND2 ASN A 190      12.763 -37.239  19.871  1.00  0.69           N  
ATOM   2919  H   ASN A 190      15.739 -34.843  18.889  1.00  0.69           H  
ATOM   2920  HA  ASN A 190      15.694 -36.754  16.681  1.00  0.69           H  
ATOM   2921 1HB  ASN A 190      13.355 -37.423  16.904  1.00  0.69           H  
ATOM   2922 2HB  ASN A 190      14.346 -38.035  18.211  1.00  0.69           H  
ATOM   2923 1HD2 ASN A 190      12.139 -36.907  20.581  1.00  0.69           H  
ATOM   2924 2HD2 ASN A 190      13.226 -38.121  19.984  1.00  0.69           H  
ATOM   2925  N   SER A 191      13.817 -35.203  15.484  1.00  0.73           N  
ATOM   2926  CA  SER A 191      13.337 -34.103  14.644  1.00  0.73           C  
ATOM   2927  C   SER A 191      12.325 -33.203  15.337  1.00  0.73           C  
ATOM   2928  O   SER A 191      12.393 -31.980  15.215  1.00  0.73           O  
ATOM   2929  CB  SER A 191      12.703 -34.652  13.383  1.00  0.73           C  
ATOM   2930  OG  SER A 191      13.646 -35.330  12.624  1.00  0.73           O  
ATOM   2931  H   SER A 191      13.633 -36.166  15.179  1.00  0.73           H  
ATOM   2932  HA  SER A 191      14.197 -33.496  14.362  1.00  0.73           H  
ATOM   2933 1HB  SER A 191      11.886 -35.327  13.640  1.00  0.73           H  
ATOM   2934 2HB  SER A 191      12.285 -33.831  12.800  1.00  0.73           H  
ATOM   2935  HG  SER A 191      13.672 -36.228  13.037  1.00  0.73           H  
ATOM   2936  N   GLU A 192      11.386 -33.790  16.080  1.00  0.78           N  
ATOM   2937  CA  GLU A 192      10.372 -32.971  16.735  1.00  0.78           C  
ATOM   2938  C   GLU A 192      11.018 -32.067  17.771  1.00  0.78           C  
ATOM   2939  O   GLU A 192      10.674 -30.890  17.888  1.00  0.78           O  
ATOM   2940  CB  GLU A 192       9.308 -33.852  17.392  1.00  0.78           C  
ATOM   2941  CG  GLU A 192       8.414 -34.596  16.398  1.00  0.78           C  
ATOM   2942  CD  GLU A 192       7.385 -35.494  17.060  1.00  0.78           C  
ATOM   2943  OE1 GLU A 192       7.421 -35.632  18.260  1.00  0.78           O  
ATOM   2944  OE2 GLU A 192       6.564 -36.037  16.358  1.00  0.78           O  
ATOM   2945  H   GLU A 192      11.377 -34.797  16.176  1.00  0.78           H  
ATOM   2946  HA  GLU A 192       9.893 -32.341  15.984  1.00  0.78           H  
ATOM   2947 1HB  GLU A 192       9.794 -34.594  18.027  1.00  0.78           H  
ATOM   2948 2HB  GLU A 192       8.671 -33.240  18.031  1.00  0.78           H  
ATOM   2949 1HG  GLU A 192       7.896 -33.865  15.778  1.00  0.78           H  
ATOM   2950 2HG  GLU A 192       9.048 -35.198  15.747  1.00  0.78           H  
ATOM   2951  N   HIS A 193      11.996 -32.620  18.484  1.00  0.83           N  
ATOM   2952  CA  HIS A 193      12.742 -31.909  19.506  1.00  0.83           C  
ATOM   2953  C   HIS A 193      13.502 -30.766  18.853  1.00  0.83           C  
ATOM   2954  O   HIS A 193      13.457 -29.635  19.328  1.00  0.83           O  
ATOM   2955  CB  HIS A 193      13.688 -32.867  20.226  1.00  0.83           C  
ATOM   2956  CG  HIS A 193      14.413 -32.317  21.390  1.00  0.83           C  
ATOM   2957  ND1 HIS A 193      15.504 -32.952  21.938  1.00  0.83           N  
ATOM   2958  CD2 HIS A 193      14.198 -31.214  22.147  1.00  0.83           C  
ATOM   2959  CE1 HIS A 193      15.932 -32.262  22.986  1.00  0.83           C  
ATOM   2960  NE2 HIS A 193      15.156 -31.206  23.134  1.00  0.83           N  
ATOM   2961  H   HIS A 193      12.211 -33.602  18.328  1.00  0.83           H  
ATOM   2962  HA  HIS A 193      12.057 -31.484  20.240  1.00  0.83           H  
ATOM   2963 1HB  HIS A 193      13.122 -33.733  20.568  1.00  0.83           H  
ATOM   2964 2HB  HIS A 193      14.425 -33.231  19.518  1.00  0.83           H  
ATOM   2965  HD2 HIS A 193      13.403 -30.476  22.007  1.00  0.83           H  
ATOM   2966  HE1 HIS A 193      16.781 -32.526  23.618  1.00  0.83           H  
ATOM   2967  HE2 HIS A 193      15.249 -30.508  23.859  1.00  0.83           H  
ATOM   2968  N   GLN A 194      14.207 -31.055  17.758  1.00  0.88           N  
ATOM   2969  CA  GLN A 194      14.962 -30.017  17.077  1.00  0.88           C  
ATOM   2970  C   GLN A 194      14.040 -28.883  16.651  1.00  0.88           C  
ATOM   2971  O   GLN A 194      14.366 -27.707  16.841  1.00  0.88           O  
ATOM   2972  CB  GLN A 194      15.713 -30.606  15.885  1.00  0.88           C  
ATOM   2973  CG  GLN A 194      16.568 -29.627  15.146  1.00  0.88           C  
ATOM   2974  CD  GLN A 194      17.521 -30.299  14.145  1.00  0.88           C  
ATOM   2975  OE1 GLN A 194      18.715 -30.142  14.331  1.00  0.88           O  
ATOM   2976  NE2 GLN A 194      17.019 -31.035  13.145  1.00  0.88           N  
ATOM   2977  H   GLN A 194      14.230 -32.010  17.399  1.00  0.88           H  
ATOM   2978  HA  GLN A 194      15.692 -29.612  17.773  1.00  0.88           H  
ATOM   2979 1HB  GLN A 194      16.332 -31.425  16.217  1.00  0.88           H  
ATOM   2980 2HB  GLN A 194      14.988 -31.016  15.178  1.00  0.88           H  
ATOM   2981 1HG  GLN A 194      15.908 -28.953  14.610  1.00  0.88           H  
ATOM   2982 2HG  GLN A 194      17.164 -29.070  15.865  1.00  0.88           H  
ATOM   2983 1HE2 GLN A 194      17.644 -31.509  12.464  1.00  0.88           H  
ATOM   2984 2HE2 GLN A 194      16.019 -31.124  13.071  1.00  0.88           H  
ATOM   2985  N   MET A 195      12.867 -29.220  16.111  1.00  0.94           N  
ATOM   2986  CA  MET A 195      11.921 -28.181  15.742  1.00  0.94           C  
ATOM   2987  C   MET A 195      11.493 -27.370  16.960  1.00  0.94           C  
ATOM   2988  O   MET A 195      11.443 -26.139  16.891  1.00  0.94           O  
ATOM   2989  CB  MET A 195      10.708 -28.775  15.042  1.00  0.94           C  
ATOM   2990  CG  MET A 195      10.967 -29.295  13.640  1.00  0.94           C  
ATOM   2991  SD  MET A 195       9.494 -30.043  12.929  1.00  0.94           S  
ATOM   2992  CE  MET A 195       9.977 -30.194  11.238  1.00  0.94           C  
ATOM   2993  H   MET A 195      12.632 -30.202  15.952  1.00  0.94           H  
ATOM   2994  HA  MET A 195      12.418 -27.502  15.050  1.00  0.94           H  
ATOM   2995 1HB  MET A 195      10.335 -29.611  15.631  1.00  0.94           H  
ATOM   2996 2HB  MET A 195       9.916 -28.031  14.993  1.00  0.94           H  
ATOM   2997 1HG  MET A 195      11.288 -28.476  12.996  1.00  0.94           H  
ATOM   2998 2HG  MET A 195      11.762 -30.041  13.665  1.00  0.94           H  
ATOM   2999 1HE  MET A 195       9.168 -30.628  10.668  1.00  0.94           H  
ATOM   3000 2HE  MET A 195      10.194 -29.210  10.838  1.00  0.94           H  
ATOM   3001 3HE  MET A 195      10.864 -30.824  11.160  1.00  0.94           H  
ATOM   3002  N   GLU A 196      11.204 -28.046  18.084  1.00  1.00           N  
ATOM   3003  CA  GLU A 196      10.796 -27.338  19.293  1.00  1.00           C  
ATOM   3004  C   GLU A 196      11.895 -26.388  19.739  1.00  1.00           C  
ATOM   3005  O   GLU A 196      11.618 -25.251  20.116  1.00  1.00           O  
ATOM   3006  CB  GLU A 196      10.453 -28.299  20.444  1.00  1.00           C  
ATOM   3007  CG  GLU A 196       9.920 -27.572  21.703  1.00  1.00           C  
ATOM   3008  CD  GLU A 196       9.499 -28.484  22.857  1.00  1.00           C  
ATOM   3009  OE1 GLU A 196       9.676 -29.675  22.771  1.00  1.00           O  
ATOM   3010  OE2 GLU A 196       8.964 -27.967  23.813  1.00  1.00           O  
ATOM   3011  H   GLU A 196      11.244 -29.066  18.089  1.00  1.00           H  
ATOM   3012  HA  GLU A 196       9.908 -26.747  19.064  1.00  1.00           H  
ATOM   3013 1HB  GLU A 196       9.706 -29.019  20.111  1.00  1.00           H  
ATOM   3014 2HB  GLU A 196      11.345 -28.859  20.728  1.00  1.00           H  
ATOM   3015 1HG  GLU A 196      10.707 -26.909  22.058  1.00  1.00           H  
ATOM   3016 2HG  GLU A 196       9.073 -26.952  21.411  1.00  1.00           H  
ATOM   3017  N   LEU A 197      13.153 -26.833  19.666  1.00  1.05           N  
ATOM   3018  CA  LEU A 197      14.260 -25.991  20.090  1.00  1.05           C  
ATOM   3019  C   LEU A 197      14.323 -24.742  19.224  1.00  1.05           C  
ATOM   3020  O   LEU A 197      14.531 -23.643  19.735  1.00  1.05           O  
ATOM   3021  CB  LEU A 197      15.579 -26.771  20.015  1.00  1.05           C  
ATOM   3022  CG  LEU A 197      15.726 -27.902  21.058  1.00  1.05           C  
ATOM   3023  CD1 LEU A 197      16.971 -28.730  20.771  1.00  1.05           C  
ATOM   3024  CD2 LEU A 197      15.785 -27.296  22.426  1.00  1.05           C  
ATOM   3025  H   LEU A 197      13.326 -27.786  19.348  1.00  1.05           H  
ATOM   3026  HA  LEU A 197      14.091 -25.692  21.122  1.00  1.05           H  
ATOM   3027 1HB  LEU A 197      15.666 -27.215  19.025  1.00  1.05           H  
ATOM   3028 2HB  LEU A 197      16.398 -26.074  20.154  1.00  1.05           H  
ATOM   3029  HG  LEU A 197      14.869 -28.556  20.998  1.00  1.05           H  
ATOM   3030 1HD1 LEU A 197      17.057 -29.535  21.502  1.00  1.05           H  
ATOM   3031 2HD1 LEU A 197      16.880 -29.147  19.785  1.00  1.05           H  
ATOM   3032 3HD1 LEU A 197      17.848 -28.110  20.825  1.00  1.05           H  
ATOM   3033 1HD2 LEU A 197      15.874 -28.088  23.168  1.00  1.05           H  
ATOM   3034 2HD2 LEU A 197      16.644 -26.634  22.495  1.00  1.05           H  
ATOM   3035 3HD2 LEU A 197      14.874 -26.729  22.606  1.00  1.05           H  
ATOM   3036  N   VAL A 198      14.072 -24.888  17.927  1.00  1.10           N  
ATOM   3037  CA  VAL A 198      14.063 -23.738  17.036  1.00  1.10           C  
ATOM   3038  C   VAL A 198      12.939 -22.773  17.393  1.00  1.10           C  
ATOM   3039  O   VAL A 198      13.154 -21.555  17.432  1.00  1.10           O  
ATOM   3040  CB  VAL A 198      13.982 -24.200  15.577  1.00  1.10           C  
ATOM   3041  CG1 VAL A 198      13.752 -23.039  14.639  1.00  1.10           C  
ATOM   3042  CG2 VAL A 198      15.289 -24.838  15.245  1.00  1.10           C  
ATOM   3043  H   VAL A 198      13.914 -25.826  17.549  1.00  1.10           H  
ATOM   3044  HA  VAL A 198      15.010 -23.213  17.155  1.00  1.10           H  
ATOM   3045  HB  VAL A 198      13.162 -24.907  15.459  1.00  1.10           H  
ATOM   3046 1HG1 VAL A 198      13.718 -23.398  13.608  1.00  1.10           H  
ATOM   3047 2HG1 VAL A 198      12.807 -22.551  14.883  1.00  1.10           H  
ATOM   3048 3HG1 VAL A 198      14.570 -22.344  14.752  1.00  1.10           H  
ATOM   3049 1HG2 VAL A 198      15.247 -25.155  14.247  1.00  1.10           H  
ATOM   3050 2HG2 VAL A 198      16.091 -24.110  15.368  1.00  1.10           H  
ATOM   3051 3HG2 VAL A 198      15.466 -25.687  15.902  1.00  1.10           H  
ATOM   3052  N   GLU A 199      11.745 -23.298  17.670  1.00  1.16           N  
ATOM   3053  CA  GLU A 199      10.651 -22.419  18.061  1.00  1.16           C  
ATOM   3054  C   GLU A 199      10.993 -21.703  19.379  1.00  1.16           C  
ATOM   3055  O   GLU A 199      10.767 -20.495  19.507  1.00  1.16           O  
ATOM   3056  CB  GLU A 199       9.342 -23.207  18.195  1.00  1.16           C  
ATOM   3057  CG  GLU A 199       8.764 -23.720  16.860  1.00  1.16           C  
ATOM   3058  CD  GLU A 199       7.498 -24.526  17.037  1.00  1.16           C  
ATOM   3059  OE1 GLU A 199       7.096 -24.720  18.154  1.00  1.16           O  
ATOM   3060  OE2 GLU A 199       6.936 -24.967  16.049  1.00  1.16           O  
ATOM   3061  H   GLU A 199      11.608 -24.309  17.603  1.00  1.16           H  
ATOM   3062  HA  GLU A 199      10.520 -21.662  17.287  1.00  1.16           H  
ATOM   3063 1HB  GLU A 199       9.510 -24.072  18.838  1.00  1.16           H  
ATOM   3064 2HB  GLU A 199       8.589 -22.582  18.676  1.00  1.16           H  
ATOM   3065 1HG  GLU A 199       8.549 -22.865  16.218  1.00  1.16           H  
ATOM   3066 2HG  GLU A 199       9.518 -24.333  16.363  1.00  1.16           H  
ATOM   3067  N   GLN A 200      11.615 -22.423  20.326  1.00  1.20           N  
ATOM   3068  CA  GLN A 200      11.991 -21.806  21.593  1.00  1.20           C  
ATOM   3069  C   GLN A 200      13.008 -20.717  21.332  1.00  1.20           C  
ATOM   3070  O   GLN A 200      12.935 -19.638  21.929  1.00  1.20           O  
ATOM   3071  CB  GLN A 200      12.577 -22.830  22.569  1.00  1.20           C  
ATOM   3072  CG  GLN A 200      11.578 -23.836  23.119  1.00  1.20           C  
ATOM   3073  CD  GLN A 200      12.243 -24.901  23.983  1.00  1.20           C  
ATOM   3074  OE1 GLN A 200      13.469 -25.052  24.001  1.00  1.20           O  
ATOM   3075  NE2 GLN A 200      11.429 -25.659  24.703  1.00  1.20           N  
ATOM   3076  H   GLN A 200      11.782 -23.416  20.176  1.00  1.20           H  
ATOM   3077  HA  GLN A 200      11.108 -21.352  22.040  1.00  1.20           H  
ATOM   3078 1HB  GLN A 200      13.365 -23.388  22.068  1.00  1.20           H  
ATOM   3079 2HB  GLN A 200      13.033 -22.308  23.410  1.00  1.20           H  
ATOM   3080 1HG  GLN A 200      10.853 -23.305  23.733  1.00  1.20           H  
ATOM   3081 2HG  GLN A 200      11.070 -24.325  22.297  1.00  1.20           H  
ATOM   3082 1HE2 GLN A 200      11.795 -26.387  25.281  1.00  1.20           H  
ATOM   3083 2HE2 GLN A 200      10.435 -25.518  24.654  1.00  1.20           H  
ATOM   3084  N   LEU A 201      13.932 -20.958  20.401  1.00  1.25           N  
ATOM   3085  CA  LEU A 201      14.885 -19.926  20.092  1.00  1.25           C  
ATOM   3086  C   LEU A 201      14.188 -18.717  19.545  1.00  1.25           C  
ATOM   3087  O   LEU A 201      14.532 -17.620  19.942  1.00  1.25           O  
ATOM   3088  CB  LEU A 201      15.960 -20.389  19.113  1.00  1.25           C  
ATOM   3089  CG  LEU A 201      16.957 -21.357  19.680  1.00  1.25           C  
ATOM   3090  CD1 LEU A 201      17.875 -21.839  18.565  1.00  1.25           C  
ATOM   3091  CD2 LEU A 201      17.711 -20.643  20.793  1.00  1.25           C  
ATOM   3092  H   LEU A 201      13.983 -21.867  19.940  1.00  1.25           H  
ATOM   3093  HA  LEU A 201      15.383 -19.636  21.019  1.00  1.25           H  
ATOM   3094 1HB  LEU A 201      15.474 -20.867  18.266  1.00  1.25           H  
ATOM   3095 2HB  LEU A 201      16.502 -19.515  18.751  1.00  1.25           H  
ATOM   3096  HG  LEU A 201      16.453 -22.219  20.095  1.00  1.25           H  
ATOM   3097 1HD1 LEU A 201      18.606 -22.524  18.957  1.00  1.25           H  
ATOM   3098 2HD1 LEU A 201      17.287 -22.338  17.796  1.00  1.25           H  
ATOM   3099 3HD1 LEU A 201      18.380 -20.992  18.139  1.00  1.25           H  
ATOM   3100 1HD2 LEU A 201      18.436 -21.321  21.233  1.00  1.25           H  
ATOM   3101 2HD2 LEU A 201      18.215 -19.770  20.388  1.00  1.25           H  
ATOM   3102 3HD2 LEU A 201      17.007 -20.322  21.568  1.00  1.25           H  
ATOM   3103  N   GLY A 202      13.165 -18.890  18.704  1.00  1.30           N  
ATOM   3104  CA  GLY A 202      12.467 -17.726  18.169  1.00  1.30           C  
ATOM   3105  C   GLY A 202      11.919 -16.856  19.296  1.00  1.30           C  
ATOM   3106  O   GLY A 202      11.992 -15.621  19.247  1.00  1.30           O  
ATOM   3107  H   GLY A 202      12.911 -19.832  18.403  1.00  1.30           H  
ATOM   3108 1HA  GLY A 202      13.145 -17.145  17.555  1.00  1.30           H  
ATOM   3109 2HA  GLY A 202      11.648 -18.062  17.535  1.00  1.30           H  
ATOM   3110  N   GLU A 203      11.423 -17.492  20.359  1.00  1.35           N  
ATOM   3111  CA  GLU A 203      10.929 -16.703  21.476  1.00  1.35           C  
ATOM   3112  C   GLU A 203      12.087 -15.906  22.064  1.00  1.35           C  
ATOM   3113  O   GLU A 203      11.990 -14.698  22.295  1.00  1.35           O  
ATOM   3114  CB  GLU A 203      10.305 -17.580  22.568  1.00  1.35           C  
ATOM   3115  CG  GLU A 203       9.642 -16.773  23.697  1.00  1.35           C  
ATOM   3116  CD  GLU A 203       8.898 -17.611  24.725  1.00  1.35           C  
ATOM   3117  OE1 GLU A 203       8.862 -18.810  24.595  1.00  1.35           O  
ATOM   3118  OE2 GLU A 203       8.357 -17.031  25.639  1.00  1.35           O  
ATOM   3119  H   GLU A 203      11.366 -18.515  20.353  1.00  1.35           H  
ATOM   3120  HA  GLU A 203      10.182 -16.001  21.113  1.00  1.35           H  
ATOM   3121 1HB  GLU A 203       9.608 -18.270  22.143  1.00  1.35           H  
ATOM   3122 2HB  GLU A 203      11.090 -18.178  23.027  1.00  1.35           H  
ATOM   3123 1HG  GLU A 203      10.416 -16.200  24.208  1.00  1.35           H  
ATOM   3124 2HG  GLU A 203       8.947 -16.064  23.248  1.00  1.35           H  
ATOM   3125  N   GLU A 204      13.220 -16.573  22.263  1.00  1.40           N  
ATOM   3126  CA  GLU A 204      14.380 -15.892  22.820  1.00  1.40           C  
ATOM   3127  C   GLU A 204      14.963 -14.834  21.874  1.00  1.40           C  
ATOM   3128  O   GLU A 204      15.449 -13.799  22.327  1.00  1.40           O  
ATOM   3129  CB  GLU A 204      15.478 -16.879  23.220  1.00  1.40           C  
ATOM   3130  CG  GLU A 204      15.134 -17.786  24.400  1.00  1.40           C  
ATOM   3131  CD  GLU A 204      16.302 -18.656  24.870  1.00  1.40           C  
ATOM   3132  OE1 GLU A 204      17.367 -18.594  24.287  1.00  1.40           O  
ATOM   3133  OE2 GLU A 204      16.122 -19.377  25.824  1.00  1.40           O  
ATOM   3134  H   GLU A 204      13.259 -17.570  22.039  1.00  1.40           H  
ATOM   3135  HA  GLU A 204      14.058 -15.377  23.724  1.00  1.40           H  
ATOM   3136 1HB  GLU A 204      15.748 -17.502  22.365  1.00  1.40           H  
ATOM   3137 2HB  GLU A 204      16.337 -16.324  23.502  1.00  1.40           H  
ATOM   3138 1HG  GLU A 204      14.798 -17.166  25.230  1.00  1.40           H  
ATOM   3139 2HG  GLU A 204      14.303 -18.430  24.104  1.00  1.40           H  
ATOM   3140  N   LEU A 205      14.889 -15.062  20.559  1.00  1.43           N  
ATOM   3141  CA  LEU A 205      15.482 -14.150  19.590  1.00  1.43           C  
ATOM   3142  C   LEU A 205      14.768 -12.804  19.647  1.00  1.43           C  
ATOM   3143  O   LEU A 205      15.378 -11.757  19.403  1.00  1.43           O  
ATOM   3144  CB  LEU A 205      15.370 -14.647  18.142  1.00  1.43           C  
ATOM   3145  CG  LEU A 205      16.083 -15.960  17.709  1.00  1.43           C  
ATOM   3146  CD1 LEU A 205      15.821 -16.128  16.240  1.00  1.43           C  
ATOM   3147  CD2 LEU A 205      17.511 -15.982  18.106  1.00  1.43           C  
ATOM   3148  H   LEU A 205      14.456 -15.916  20.239  1.00  1.43           H  
ATOM   3149  HA  LEU A 205      16.531 -14.004  19.841  1.00  1.43           H  
ATOM   3150 1HB  LEU A 205      14.310 -14.782  17.926  1.00  1.43           H  
ATOM   3151 2HB  LEU A 205      15.745 -13.864  17.498  1.00  1.43           H  
ATOM   3152  HG  LEU A 205      15.625 -16.768  18.164  1.00  1.43           H  
ATOM   3153 1HD1 LEU A 205      16.230 -17.034  15.884  1.00  1.43           H  
ATOM   3154 2HD1 LEU A 205      14.767 -16.139  16.090  1.00  1.43           H  
ATOM   3155 3HD1 LEU A 205      16.253 -15.308  15.689  1.00  1.43           H  
ATOM   3156 1HD2 LEU A 205      17.968 -16.919  17.803  1.00  1.43           H  
ATOM   3157 2HD2 LEU A 205      18.029 -15.175  17.648  1.00  1.43           H  
ATOM   3158 3HD2 LEU A 205      17.565 -15.890  19.188  1.00  1.43           H  
ATOM   3159  N   SER A 206      13.484 -12.817  20.033  1.00  1.42           N  
ATOM   3160  CA  SER A 206      12.695 -11.590  20.109  1.00  1.42           C  
ATOM   3161  C   SER A 206      13.249 -10.601  21.135  1.00  1.42           C  
ATOM   3162  O   SER A 206      12.883  -9.425  21.106  1.00  1.42           O  
ATOM   3163  CB  SER A 206      11.225 -11.876  20.424  1.00  1.42           C  
ATOM   3164  OG  SER A 206      11.029 -12.284  21.753  1.00  1.42           O  
ATOM   3165  H   SER A 206      13.029 -13.719  20.201  1.00  1.42           H  
ATOM   3166  HA  SER A 206      12.744 -11.094  19.145  1.00  1.42           H  
ATOM   3167 1HB  SER A 206      10.635 -10.983  20.226  1.00  1.42           H  
ATOM   3168 2HB  SER A 206      10.861 -12.662  19.762  1.00  1.42           H  
ATOM   3169  HG  SER A 206      11.404 -13.181  21.835  1.00  1.42           H  
ATOM   3170  N   SER A 207      14.120 -11.054  22.052  1.00  1.34           N  
ATOM   3171  CA  SER A 207      14.704 -10.159  23.045  1.00  1.34           C  
ATOM   3172  C   SER A 207      15.710  -9.194  22.415  1.00  1.34           C  
ATOM   3173  O   SER A 207      16.061  -8.175  23.009  1.00  1.34           O  
ATOM   3174  CB  SER A 207      15.438 -10.953  24.102  1.00  1.34           C  
ATOM   3175  OG  SER A 207      16.665 -11.471  23.614  1.00  1.34           O  
ATOM   3176  H   SER A 207      14.403 -12.035  22.051  1.00  1.34           H  
ATOM   3177  HA  SER A 207      13.904  -9.580  23.507  1.00  1.34           H  
ATOM   3178 1HB  SER A 207      15.621 -10.343  24.986  1.00  1.34           H  
ATOM   3179 2HB  SER A 207      14.800 -11.783  24.400  1.00  1.34           H  
ATOM   3180  HG  SER A 207      17.354 -11.060  24.186  1.00  1.34           H  
ATOM   3181  N   GLY A 208      16.193  -9.527  21.212  1.00  1.21           N  
ATOM   3182  CA  GLY A 208      17.202  -8.735  20.525  1.00  1.21           C  
ATOM   3183  C   GLY A 208      18.641  -9.074  20.941  1.00  1.21           C  
ATOM   3184  O   GLY A 208      19.587  -8.453  20.450  1.00  1.21           O  
ATOM   3185  H   GLY A 208      15.842 -10.364  20.748  1.00  1.21           H  
ATOM   3186 1HA  GLY A 208      17.094  -8.893  19.451  1.00  1.21           H  
ATOM   3187 2HA  GLY A 208      17.010  -7.679  20.707  1.00  1.21           H  
ATOM   3188  N   ASP A 209      18.824 -10.091  21.796  1.00  1.06           N  
ATOM   3189  CA  ASP A 209      20.169 -10.462  22.264  1.00  1.06           C  
ATOM   3190  C   ASP A 209      20.981 -11.363  21.324  1.00  1.06           C  
ATOM   3191  O   ASP A 209      22.211 -11.336  21.375  1.00  1.06           O  
ATOM   3192  CB  ASP A 209      20.093 -11.156  23.622  1.00  1.06           C  
ATOM   3193  CG  ASP A 209      19.670 -10.243  24.766  1.00  1.06           C  
ATOM   3194  OD1 ASP A 209      20.427  -9.373  25.127  1.00  1.06           O  
ATOM   3195  OD2 ASP A 209      18.575 -10.410  25.246  1.00  1.06           O  
ATOM   3196  H   ASP A 209      18.011 -10.570  22.187  1.00  1.06           H  
ATOM   3197  HA  ASP A 209      20.733  -9.540  22.397  1.00  1.06           H  
ATOM   3198 1HB  ASP A 209      19.398 -11.996  23.559  1.00  1.06           H  
ATOM   3199 2HB  ASP A 209      21.071 -11.565  23.855  1.00  1.06           H  
ATOM   3200  N   TYR A 210      20.314 -12.170  20.504  1.00  0.92           N  
ATOM   3201  CA  TYR A 210      20.993 -13.127  19.623  1.00  0.92           C  
ATOM   3202  C   TYR A 210      21.276 -12.582  18.231  1.00  0.92           C  
ATOM   3203  O   TYR A 210      20.548 -11.730  17.715  1.00  0.92           O  
ATOM   3204  CB  TYR A 210      20.184 -14.405  19.493  1.00  0.92           C  
ATOM   3205  CG  TYR A 210      20.150 -15.272  20.717  1.00  0.92           C  
ATOM   3206  CD1 TYR A 210      19.164 -15.090  21.665  1.00  0.92           C  
ATOM   3207  CD2 TYR A 210      21.095 -16.272  20.883  1.00  0.92           C  
ATOM   3208  CE1 TYR A 210      19.122 -15.910  22.765  1.00  0.92           C  
ATOM   3209  CE2 TYR A 210      21.049 -17.093  21.995  1.00  0.92           C  
ATOM   3210  CZ  TYR A 210      20.055 -16.919  22.929  1.00  0.92           C  
ATOM   3211  OH  TYR A 210      19.966 -17.751  24.037  1.00  0.92           O  
ATOM   3212  H   TYR A 210      19.305 -12.127  20.497  1.00  0.92           H  
ATOM   3213  HA  TYR A 210      21.953 -13.374  20.063  1.00  0.92           H  
ATOM   3214 1HB  TYR A 210      19.172 -14.111  19.274  1.00  0.92           H  
ATOM   3215 2HB  TYR A 210      20.556 -14.999  18.654  1.00  0.92           H  
ATOM   3216  HD1 TYR A 210      18.415 -14.304  21.543  1.00  0.92           H  
ATOM   3217  HD2 TYR A 210      21.870 -16.413  20.130  1.00  0.92           H  
ATOM   3218  HE1 TYR A 210      18.355 -15.772  23.507  1.00  0.92           H  
ATOM   3219  HE2 TYR A 210      21.788 -17.883  22.123  1.00  0.92           H  
ATOM   3220  HH  TYR A 210      19.010 -17.934  24.234  1.00  0.92           H  
ATOM   3221  N   ARG A 211      22.359 -13.085  17.641  1.00  0.79           N  
ATOM   3222  CA  ARG A 211      22.780 -12.749  16.284  1.00  0.79           C  
ATOM   3223  C   ARG A 211      23.008 -13.966  15.383  1.00  0.79           C  
ATOM   3224  O   ARG A 211      22.994 -13.834  14.155  1.00  0.79           O  
ATOM   3225  CB  ARG A 211      24.066 -11.985  16.347  1.00  0.79           C  
ATOM   3226  CG  ARG A 211      23.984 -10.697  17.011  1.00  0.79           C  
ATOM   3227  CD  ARG A 211      23.225  -9.708  16.265  1.00  0.79           C  
ATOM   3228  NE  ARG A 211      23.228  -8.485  16.990  1.00  0.79           N  
ATOM   3229  CZ  ARG A 211      22.308  -8.107  17.912  1.00  0.79           C  
ATOM   3230  NH1 ARG A 211      21.250  -8.862  18.190  1.00  0.79           N  
ATOM   3231  NH2 ARG A 211      22.480  -6.961  18.548  1.00  0.79           N  
ATOM   3232  H   ARG A 211      22.925 -13.729  18.182  1.00  0.79           H  
ATOM   3233  HA  ARG A 211      22.009 -12.122  15.831  1.00  0.79           H  
ATOM   3234 1HB  ARG A 211      24.755 -12.562  16.929  1.00  0.79           H  
ATOM   3235 2HB  ARG A 211      24.487 -11.851  15.351  1.00  0.79           H  
ATOM   3236 1HG  ARG A 211      23.489 -10.824  17.962  1.00  0.79           H  
ATOM   3237 2HG  ARG A 211      24.986 -10.318  17.178  1.00  0.79           H  
ATOM   3238 1HD  ARG A 211      23.687  -9.535  15.292  1.00  0.79           H  
ATOM   3239 2HD  ARG A 211      22.190 -10.036  16.137  1.00  0.79           H  
ATOM   3240  HE  ARG A 211      24.055  -7.890  16.850  1.00  0.79           H  
ATOM   3241 1HH1 ARG A 211      21.091  -9.768  17.725  1.00  0.79           H  
ATOM   3242 2HH1 ARG A 211      20.582  -8.555  18.911  1.00  0.79           H  
ATOM   3243 1HH2 ARG A 211      23.293  -6.394  18.342  1.00  0.79           H  
ATOM   3244 2HH2 ARG A 211      21.815  -6.657  19.243  1.00  0.79           H  
ATOM   3245  N   LEU A 212      23.260 -15.133  15.997  1.00  0.71           N  
ATOM   3246  CA  LEU A 212      23.561 -16.368  15.258  1.00  0.71           C  
ATOM   3247  C   LEU A 212      22.985 -17.648  15.873  1.00  0.71           C  
ATOM   3248  O   LEU A 212      23.139 -17.896  17.069  1.00  0.71           O  
ATOM   3249  CB  LEU A 212      25.084 -16.552  15.142  1.00  0.71           C  
ATOM   3250  CG  LEU A 212      25.625 -17.897  14.545  1.00  0.71           C  
ATOM   3251  CD1 LEU A 212      25.301 -18.047  13.067  1.00  0.71           C  
ATOM   3252  CD2 LEU A 212      27.126 -17.959  14.765  1.00  0.71           C  
ATOM   3253  H   LEU A 212      23.288 -15.157  17.014  1.00  0.71           H  
ATOM   3254  HA  LEU A 212      23.151 -16.259  14.261  1.00  0.71           H  
ATOM   3255 1HB  LEU A 212      25.480 -15.745  14.536  1.00  0.71           H  
ATOM   3256 2HB  LEU A 212      25.493 -16.460  16.112  1.00  0.71           H  
ATOM   3257  HG  LEU A 212      25.153 -18.717  15.069  1.00  0.71           H  
ATOM   3258 1HD1 LEU A 212      25.684 -18.995  12.722  1.00  0.71           H  
ATOM   3259 2HD1 LEU A 212      24.238 -18.025  12.924  1.00  0.71           H  
ATOM   3260 3HD1 LEU A 212      25.764 -17.239  12.508  1.00  0.71           H  
ATOM   3261 1HD2 LEU A 212      27.505 -18.907  14.390  1.00  0.71           H  
ATOM   3262 2HD2 LEU A 212      27.597 -17.143  14.230  1.00  0.71           H  
ATOM   3263 3HD2 LEU A 212      27.352 -17.876  15.826  1.00  0.71           H  
ATOM   3264  N   ILE A 213      22.361 -18.462  15.034  1.00  0.65           N  
ATOM   3265  CA  ILE A 213      21.917 -19.801  15.393  1.00  0.65           C  
ATOM   3266  C   ILE A 213      22.722 -20.816  14.611  1.00  0.65           C  
ATOM   3267  O   ILE A 213      22.854 -20.700  13.394  1.00  0.65           O  
ATOM   3268  CB  ILE A 213      20.423 -20.060  15.117  1.00  0.65           C  
ATOM   3269  CG1 ILE A 213      19.560 -19.180  15.955  1.00  0.65           C  
ATOM   3270  CG2 ILE A 213      20.082 -21.541  15.359  1.00  0.65           C  
ATOM   3271  CD1 ILE A 213      18.116 -19.269  15.579  1.00  0.65           C  
ATOM   3272  H   ILE A 213      22.223 -18.142  14.081  1.00  0.65           H  
ATOM   3273  HA  ILE A 213      22.101 -19.963  16.450  1.00  0.65           H  
ATOM   3274  HB  ILE A 213      20.216 -19.817  14.089  1.00  0.65           H  
ATOM   3275 1HG1 ILE A 213      19.663 -19.474  16.981  1.00  0.65           H  
ATOM   3276 2HG1 ILE A 213      19.890 -18.159  15.865  1.00  0.65           H  
ATOM   3277 1HG2 ILE A 213      19.030 -21.713  15.142  1.00  0.65           H  
ATOM   3278 2HG2 ILE A 213      20.684 -22.167  14.709  1.00  0.65           H  
ATOM   3279 3HG2 ILE A 213      20.287 -21.799  16.404  1.00  0.65           H  
ATOM   3280 1HD1 ILE A 213      17.558 -18.645  16.236  1.00  0.65           H  
ATOM   3281 2HD1 ILE A 213      17.981 -18.945  14.544  1.00  0.65           H  
ATOM   3282 3HD1 ILE A 213      17.769 -20.296  15.688  1.00  0.65           H  
ATOM   3283  N   VAL A 214      23.270 -21.793  15.305  1.00  0.63           N  
ATOM   3284  CA  VAL A 214      24.030 -22.830  14.641  1.00  0.63           C  
ATOM   3285  C   VAL A 214      23.357 -24.174  14.831  1.00  0.63           C  
ATOM   3286  O   VAL A 214      23.066 -24.553  15.958  1.00  0.63           O  
ATOM   3287  CB  VAL A 214      25.459 -22.937  15.202  1.00  0.63           C  
ATOM   3288  CG1 VAL A 214      26.162 -24.066  14.500  1.00  0.63           C  
ATOM   3289  CG2 VAL A 214      26.212 -21.632  15.044  1.00  0.63           C  
ATOM   3290  H   VAL A 214      23.131 -21.821  16.312  1.00  0.63           H  
ATOM   3291  HA  VAL A 214      24.085 -22.598  13.588  1.00  0.63           H  
ATOM   3292  HB  VAL A 214      25.410 -23.188  16.252  1.00  0.63           H  
ATOM   3293 1HG1 VAL A 214      27.125 -24.157  14.902  1.00  0.63           H  
ATOM   3294 2HG1 VAL A 214      25.624 -24.997  14.658  1.00  0.63           H  
ATOM   3295 3HG1 VAL A 214      26.222 -23.863  13.435  1.00  0.63           H  
ATOM   3296 1HG2 VAL A 214      27.217 -21.740  15.453  1.00  0.63           H  
ATOM   3297 2HG2 VAL A 214      26.276 -21.367  13.995  1.00  0.63           H  
ATOM   3298 3HG2 VAL A 214      25.686 -20.857  15.587  1.00  0.63           H  
ATOM   3299  N   VAL A 215      23.097 -24.896  13.751  1.00  0.62           N  
ATOM   3300  CA  VAL A 215      22.508 -26.228  13.900  1.00  0.62           C  
ATOM   3301  C   VAL A 215      23.484 -27.236  13.324  1.00  0.62           C  
ATOM   3302  O   VAL A 215      23.667 -27.315  12.103  1.00  0.62           O  
ATOM   3303  CB  VAL A 215      21.173 -26.345  13.172  1.00  0.62           C  
ATOM   3304  CG1 VAL A 215      20.597 -27.745  13.370  1.00  0.62           C  
ATOM   3305  CG2 VAL A 215      20.189 -25.255  13.638  1.00  0.62           C  
ATOM   3306  H   VAL A 215      23.352 -24.518  12.837  1.00  0.62           H  
ATOM   3307  HA  VAL A 215      22.363 -26.450  14.954  1.00  0.62           H  
ATOM   3308  HB  VAL A 215      21.363 -26.266  12.159  1.00  0.62           H  
ATOM   3309 1HG1 VAL A 215      19.666 -27.841  12.810  1.00  0.62           H  
ATOM   3310 2HG1 VAL A 215      21.311 -28.490  13.015  1.00  0.62           H  
ATOM   3311 3HG1 VAL A 215      20.399 -27.915  14.430  1.00  0.62           H  
ATOM   3312 1HG2 VAL A 215      19.252 -25.352  13.087  1.00  0.62           H  
ATOM   3313 2HG2 VAL A 215      19.997 -25.365  14.705  1.00  0.62           H  
ATOM   3314 3HG2 VAL A 215      20.618 -24.272  13.446  1.00  0.62           H  
ATOM   3315  N   ASP A 216      24.111 -28.005  14.206  1.00  0.63           N  
ATOM   3316  CA  ASP A 216      25.189 -28.877  13.779  1.00  0.63           C  
ATOM   3317  C   ASP A 216      24.648 -30.257  13.358  1.00  0.63           C  
ATOM   3318  O   ASP A 216      24.093 -31.008  14.177  1.00  0.63           O  
ATOM   3319  CB  ASP A 216      26.280 -28.996  14.857  1.00  0.63           C  
ATOM   3320  CG  ASP A 216      27.678 -29.648  14.354  1.00  0.63           C  
ATOM   3321  OD1 ASP A 216      27.773 -30.085  13.220  1.00  0.63           O  
ATOM   3322  OD2 ASP A 216      28.645 -29.609  15.130  1.00  0.63           O  
ATOM   3323  H   ASP A 216      23.867 -27.930  15.192  1.00  0.63           H  
ATOM   3324  HA  ASP A 216      25.648 -28.402  12.930  1.00  0.63           H  
ATOM   3325 1HB  ASP A 216      26.482 -28.001  15.244  1.00  0.63           H  
ATOM   3326 2HB  ASP A 216      25.898 -29.592  15.689  1.00  0.63           H  
ATOM   3327  N   SER A 217      24.787 -30.560  12.061  1.00  0.64           N  
ATOM   3328  CA  SER A 217      24.299 -31.769  11.408  1.00  0.64           C  
ATOM   3329  C   SER A 217      22.782 -31.869  11.463  1.00  0.64           C  
ATOM   3330  O   SER A 217      22.213 -32.787  12.053  1.00  0.64           O  
ATOM   3331  CB  SER A 217      24.968 -32.984  11.993  1.00  0.64           C  
ATOM   3332  OG  SER A 217      24.861 -34.087  11.138  1.00  0.64           O  
ATOM   3333  H   SER A 217      25.283 -29.894  11.492  1.00  0.64           H  
ATOM   3334  HA  SER A 217      24.589 -31.722  10.363  1.00  0.64           H  
ATOM   3335 1HB  SER A 217      26.021 -32.771  12.188  1.00  0.64           H  
ATOM   3336 2HB  SER A 217      24.513 -33.228  12.938  1.00  0.64           H  
ATOM   3337  HG  SER A 217      25.173 -34.846  11.674  1.00  0.64           H  
ATOM   3338  N   ILE A 218      22.124 -30.926  10.794  1.00  0.66           N  
ATOM   3339  CA  ILE A 218      20.661 -30.830  10.778  1.00  0.66           C  
ATOM   3340  C   ILE A 218      19.967 -32.137  10.388  1.00  0.66           C  
ATOM   3341  O   ILE A 218      18.872 -32.439  10.881  1.00  0.66           O  
ATOM   3342  CB  ILE A 218      20.221 -29.682   9.814  1.00  0.66           C  
ATOM   3343  CG1 ILE A 218      18.747 -29.389   9.965  1.00  0.66           C  
ATOM   3344  CG2 ILE A 218      20.555 -29.962   8.358  1.00  0.66           C  
ATOM   3345  CD1 ILE A 218      18.320 -28.117   9.272  1.00  0.66           C  
ATOM   3346  H   ILE A 218      22.695 -30.247  10.287  1.00  0.66           H  
ATOM   3347  HA  ILE A 218      20.335 -30.567  11.785  1.00  0.66           H  
ATOM   3348  HB  ILE A 218      20.758 -28.778  10.115  1.00  0.66           H  
ATOM   3349 1HG1 ILE A 218      18.183 -30.219   9.533  1.00  0.66           H  
ATOM   3350 2HG1 ILE A 218      18.511 -29.328  11.013  1.00  0.66           H  
ATOM   3351 1HG2 ILE A 218      20.263 -29.108   7.747  1.00  0.66           H  
ATOM   3352 2HG2 ILE A 218      21.628 -30.132   8.253  1.00  0.66           H  
ATOM   3353 3HG2 ILE A 218      20.011 -30.827   8.028  1.00  0.66           H  
ATOM   3354 1HD1 ILE A 218      17.254 -27.959   9.387  1.00  0.66           H  
ATOM   3355 2HD1 ILE A 218      18.853 -27.281   9.704  1.00  0.66           H  
ATOM   3356 3HD1 ILE A 218      18.554 -28.198   8.217  1.00  0.66           H  
ATOM   3357  N   MET A 219      20.620 -32.938   9.544  1.00  0.67           N  
ATOM   3358  CA  MET A 219      20.052 -34.189   9.086  1.00  0.67           C  
ATOM   3359  C   MET A 219      20.291 -35.394   9.971  1.00  0.67           C  
ATOM   3360  O   MET A 219      19.740 -36.460   9.690  1.00  0.67           O  
ATOM   3361  CB  MET A 219      20.554 -34.532   7.709  1.00  0.67           C  
ATOM   3362  CG  MET A 219      20.125 -33.592   6.702  1.00  0.67           C  
ATOM   3363  SD  MET A 219      18.375 -33.440   6.683  1.00  0.67           S  
ATOM   3364  CE  MET A 219      17.854 -35.031   6.076  1.00  0.67           C  
ATOM   3365  H   MET A 219      21.524 -32.645   9.200  1.00  0.67           H  
ATOM   3366  HA  MET A 219      18.982 -34.051   9.015  1.00  0.67           H  
ATOM   3367 1HB  MET A 219      21.636 -34.580   7.717  1.00  0.67           H  
ATOM   3368 2HB  MET A 219      20.187 -35.513   7.427  1.00  0.67           H  
ATOM   3369 1HG  MET A 219      20.575 -32.633   6.870  1.00  0.67           H  
ATOM   3370 2HG  MET A 219      20.444 -33.945   5.747  1.00  0.67           H  
ATOM   3371 1HE  MET A 219      16.765 -35.062   6.031  1.00  0.67           H  
ATOM   3372 2HE  MET A 219      18.261 -35.187   5.088  1.00  0.67           H  
ATOM   3373 3HE  MET A 219      18.215 -35.812   6.743  1.00  0.67           H  
ATOM   3374  N   ALA A 220      21.087 -35.282  11.033  1.00  0.69           N  
ATOM   3375  CA  ALA A 220      21.317 -36.484  11.828  1.00  0.69           C  
ATOM   3376  C   ALA A 220      20.007 -37.000  12.392  1.00  0.69           C  
ATOM   3377  O   ALA A 220      19.742 -38.203  12.395  1.00  0.69           O  
ATOM   3378  CB  ALA A 220      22.278 -36.210  12.965  1.00  0.69           C  
ATOM   3379  H   ALA A 220      21.526 -34.394  11.291  1.00  0.69           H  
ATOM   3380  HA  ALA A 220      21.739 -37.249  11.177  1.00  0.69           H  
ATOM   3381 1HB  ALA A 220      22.445 -37.119  13.538  1.00  0.69           H  
ATOM   3382 2HB  ALA A 220      23.230 -35.851  12.569  1.00  0.69           H  
ATOM   3383 3HB  ALA A 220      21.858 -35.451  13.616  1.00  0.69           H  
ATOM   3384  N   ASN A 221      19.155 -36.086  12.829  1.00  0.70           N  
ATOM   3385  CA  ASN A 221      17.902 -36.485  13.425  1.00  0.70           C  
ATOM   3386  C   ASN A 221      16.940 -37.063  12.409  1.00  0.70           C  
ATOM   3387  O   ASN A 221      16.261 -38.045  12.691  1.00  0.70           O  
ATOM   3388  CB  ASN A 221      17.292 -35.310  14.129  1.00  0.70           C  
ATOM   3389  CG  ASN A 221      18.016 -34.976  15.392  1.00  0.70           C  
ATOM   3390  OD1 ASN A 221      18.704 -35.817  15.978  1.00  0.70           O  
ATOM   3391  ND2 ASN A 221      17.873 -33.771  15.825  1.00  0.70           N  
ATOM   3392  H   ASN A 221      19.404 -35.107  12.775  1.00  0.70           H  
ATOM   3393  HA  ASN A 221      18.102 -37.268  14.159  1.00  0.70           H  
ATOM   3394 1HB  ASN A 221      17.301 -34.438  13.469  1.00  0.70           H  
ATOM   3395 2HB  ASN A 221      16.263 -35.536  14.347  1.00  0.70           H  
ATOM   3396 1HD2 ASN A 221      18.329 -33.488  16.670  1.00  0.70           H  
ATOM   3397 2HD2 ASN A 221      17.307 -33.120  15.318  1.00  0.70           H  
ATOM   3398  N   PHE A 222      16.937 -36.509  11.201  1.00  0.71           N  
ATOM   3399  CA  PHE A 222      16.005 -36.960  10.180  1.00  0.71           C  
ATOM   3400  C   PHE A 222      16.422 -38.327   9.678  1.00  0.71           C  
ATOM   3401  O   PHE A 222      15.575 -39.181   9.418  1.00  0.71           O  
ATOM   3402  CB  PHE A 222      15.969 -35.963   9.029  1.00  0.71           C  
ATOM   3403  CG  PHE A 222      15.251 -34.677   9.339  1.00  0.71           C  
ATOM   3404  CD1 PHE A 222      15.960 -33.544   9.698  1.00  0.71           C  
ATOM   3405  CD2 PHE A 222      13.876 -34.588   9.268  1.00  0.71           C  
ATOM   3406  CE1 PHE A 222      15.324 -32.357   9.992  1.00  0.71           C  
ATOM   3407  CE2 PHE A 222      13.241 -33.403   9.564  1.00  0.71           C  
ATOM   3408  CZ  PHE A 222      13.958 -32.287   9.929  1.00  0.71           C  
ATOM   3409  H   PHE A 222      17.561 -35.738  11.007  1.00  0.71           H  
ATOM   3410  HA  PHE A 222      15.010 -37.033  10.621  1.00  0.71           H  
ATOM   3411 1HB  PHE A 222      16.991 -35.713   8.772  1.00  0.71           H  
ATOM   3412 2HB  PHE A 222      15.520 -36.413   8.165  1.00  0.71           H  
ATOM   3413  HD1 PHE A 222      17.028 -33.596   9.757  1.00  0.71           H  
ATOM   3414  HD2 PHE A 222      13.291 -35.464   8.981  1.00  0.71           H  
ATOM   3415  HE1 PHE A 222      15.909 -31.478  10.276  1.00  0.71           H  
ATOM   3416  HE2 PHE A 222      12.184 -33.350   9.514  1.00  0.71           H  
ATOM   3417  HZ  PHE A 222      13.442 -31.353  10.163  1.00  0.71           H  
ATOM   3418  N   ARG A 223      17.737 -38.531   9.564  1.00  0.74           N  
ATOM   3419  CA  ARG A 223      18.306 -39.789   9.104  1.00  0.74           C  
ATOM   3420  C   ARG A 223      17.947 -40.931  10.055  1.00  0.74           C  
ATOM   3421  O   ARG A 223      17.690 -42.055   9.624  1.00  0.74           O  
ATOM   3422  CB  ARG A 223      19.810 -39.648   8.974  1.00  0.74           C  
ATOM   3423  CG  ARG A 223      20.543 -40.826   8.371  1.00  0.74           C  
ATOM   3424  CD  ARG A 223      21.989 -40.514   8.214  1.00  0.74           C  
ATOM   3425  NE  ARG A 223      22.746 -41.612   7.615  1.00  0.74           N  
ATOM   3426  CZ  ARG A 223      22.908 -41.807   6.283  1.00  0.74           C  
ATOM   3427  NH1 ARG A 223      22.363 -40.976   5.427  1.00  0.74           N  
ATOM   3428  NH2 ARG A 223      23.617 -42.835   5.850  1.00  0.74           N  
ATOM   3429  H   ARG A 223      18.383 -37.775   9.790  1.00  0.74           H  
ATOM   3430  HA  ARG A 223      17.890 -40.017   8.125  1.00  0.74           H  
ATOM   3431 1HB  ARG A 223      20.033 -38.773   8.362  1.00  0.74           H  
ATOM   3432 2HB  ARG A 223      20.235 -39.462   9.963  1.00  0.74           H  
ATOM   3433 1HG  ARG A 223      20.441 -41.689   9.031  1.00  0.74           H  
ATOM   3434 2HG  ARG A 223      20.124 -41.058   7.392  1.00  0.74           H  
ATOM   3435 1HD  ARG A 223      22.088 -39.647   7.578  1.00  0.74           H  
ATOM   3436 2HD  ARG A 223      22.418 -40.295   9.192  1.00  0.74           H  
ATOM   3437  HE  ARG A 223      23.183 -42.275   8.242  1.00  0.74           H  
ATOM   3438 1HH1 ARG A 223      21.821 -40.200   5.765  1.00  0.74           H  
ATOM   3439 2HH1 ARG A 223      22.484 -41.112   4.412  1.00  0.74           H  
ATOM   3440 1HH2 ARG A 223      24.035 -43.473   6.511  1.00  0.74           H  
ATOM   3441 2HH2 ARG A 223      23.740 -42.987   4.857  1.00  0.74           H  
ATOM   3442  N   VAL A 224      17.938 -40.640  11.359  1.00  0.80           N  
ATOM   3443  CA  VAL A 224      17.570 -41.633  12.359  1.00  0.80           C  
ATOM   3444  C   VAL A 224      16.053 -41.841  12.450  1.00  0.80           C  
ATOM   3445  O   VAL A 224      15.588 -42.974  12.578  1.00  0.80           O  
ATOM   3446  CB  VAL A 224      18.125 -41.237  13.734  1.00  0.80           C  
ATOM   3447  CG1 VAL A 224      17.610 -42.190  14.801  1.00  0.80           C  
ATOM   3448  CG2 VAL A 224      19.647 -41.273  13.686  1.00  0.80           C  
ATOM   3449  H   VAL A 224      18.217 -39.706  11.667  1.00  0.80           H  
ATOM   3450  HA  VAL A 224      18.026 -42.581  12.074  1.00  0.80           H  
ATOM   3451  HB  VAL A 224      17.782 -40.225  13.982  1.00  0.80           H  
ATOM   3452 1HG1 VAL A 224      18.003 -41.892  15.772  1.00  0.80           H  
ATOM   3453 2HG1 VAL A 224      16.519 -42.150  14.824  1.00  0.80           H  
ATOM   3454 3HG1 VAL A 224      17.933 -43.205  14.572  1.00  0.80           H  
ATOM   3455 1HG2 VAL A 224      20.048 -40.981  14.655  1.00  0.80           H  
ATOM   3456 2HG2 VAL A 224      19.978 -42.281  13.442  1.00  0.80           H  
ATOM   3457 3HG2 VAL A 224      20.003 -40.584  12.926  1.00  0.80           H  
ATOM   3458  N   ASP A 225      15.283 -40.746  12.445  1.00  0.91           N  
ATOM   3459  CA  ASP A 225      13.824 -40.816  12.548  1.00  0.91           C  
ATOM   3460  C   ASP A 225      13.127 -41.485  11.361  1.00  0.91           C  
ATOM   3461  O   ASP A 225      12.120 -42.169  11.551  1.00  0.91           O  
ATOM   3462  CB  ASP A 225      13.235 -39.414  12.704  1.00  0.91           C  
ATOM   3463  CG  ASP A 225      13.451 -38.762  14.075  1.00  0.91           C  
ATOM   3464  OD1 ASP A 225      13.774 -39.433  15.021  1.00  0.91           O  
ATOM   3465  OD2 ASP A 225      13.304 -37.552  14.154  1.00  0.91           O  
ATOM   3466  H   ASP A 225      15.715 -39.827  12.362  1.00  0.91           H  
ATOM   3467  HA  ASP A 225      13.584 -41.390  13.441  1.00  0.91           H  
ATOM   3468 1HB  ASP A 225      13.683 -38.765  11.950  1.00  0.91           H  
ATOM   3469 2HB  ASP A 225      12.166 -39.452  12.497  1.00  0.91           H  
ATOM   3470  N   TYR A 226      13.636 -41.277  10.145  1.00  1.06           N  
ATOM   3471  CA  TYR A 226      12.999 -41.823   8.947  1.00  1.06           C  
ATOM   3472  C   TYR A 226      13.990 -42.653   8.142  1.00  1.06           C  
ATOM   3473  O   TYR A 226      15.038 -42.139   7.753  1.00  1.06           O  
ATOM   3474  CB  TYR A 226      12.514 -40.675   8.089  1.00  1.06           C  
ATOM   3475  CG  TYR A 226      11.553 -39.744   8.758  1.00  1.06           C  
ATOM   3476  CD1 TYR A 226      12.013 -38.557   9.331  1.00  1.06           C  
ATOM   3477  CD2 TYR A 226      10.231 -40.072   8.836  1.00  1.06           C  
ATOM   3478  CE1 TYR A 226      11.121 -37.707   9.955  1.00  1.06           C  
ATOM   3479  CE2 TYR A 226       9.359 -39.249   9.452  1.00  1.06           C  
ATOM   3480  CZ  TYR A 226       9.776 -38.066  10.011  1.00  1.06           C  
ATOM   3481  OH  TYR A 226       8.852 -37.245  10.630  1.00  1.06           O  
ATOM   3482  H   TYR A 226      14.465 -40.693  10.032  1.00  1.06           H  
ATOM   3483  HA  TYR A 226      12.166 -42.468   9.237  1.00  1.06           H  
ATOM   3484 1HB  TYR A 226      13.375 -40.092   7.813  1.00  1.06           H  
ATOM   3485 2HB  TYR A 226      12.065 -41.050   7.175  1.00  1.06           H  
ATOM   3486  HD1 TYR A 226      13.074 -38.299   9.279  1.00  1.06           H  
ATOM   3487  HD2 TYR A 226       9.871 -40.996   8.417  1.00  1.06           H  
ATOM   3488  HE1 TYR A 226      11.468 -36.771  10.399  1.00  1.06           H  
ATOM   3489  HE2 TYR A 226       8.318 -39.538   9.505  1.00  1.06           H  
ATOM   3490  HH  TYR A 226       7.937 -37.559  10.411  1.00  1.06           H  
ATOM   3491  N   CYS A 227      13.681 -43.919   7.866  1.00  1.22           N  
ATOM   3492  CA  CYS A 227      14.675 -44.742   7.182  1.00  1.22           C  
ATOM   3493  C   CYS A 227      14.220 -45.414   5.883  1.00  1.22           C  
ATOM   3494  O   CYS A 227      15.031 -45.602   4.973  1.00  1.22           O  
ATOM   3495  CB  CYS A 227      15.197 -45.788   8.155  1.00  1.22           C  
ATOM   3496  SG  CYS A 227      15.906 -45.048   9.674  1.00  1.22           S  
ATOM   3497  H   CYS A 227      12.781 -44.318   8.138  1.00  1.22           H  
ATOM   3498  HA  CYS A 227      15.518 -44.102   6.929  1.00  1.22           H  
ATOM   3499 1HB  CYS A 227      14.389 -46.463   8.442  1.00  1.22           H  
ATOM   3500 2HB  CYS A 227      15.971 -46.378   7.670  1.00  1.22           H  
ATOM   3501  HG  CYS A 227      16.555 -44.021   9.084  1.00  1.22           H  
ATOM   3502  N   GLY A 228      12.960 -45.831   5.797  1.00  1.36           N  
ATOM   3503  CA  GLY A 228      12.531 -46.579   4.621  1.00  1.36           C  
ATOM   3504  C   GLY A 228      12.269 -45.640   3.455  1.00  1.36           C  
ATOM   3505  O   GLY A 228      12.033 -44.452   3.649  1.00  1.36           O  
ATOM   3506  H   GLY A 228      12.294 -45.636   6.546  1.00  1.36           H  
ATOM   3507 1HA  GLY A 228      13.296 -47.307   4.348  1.00  1.36           H  
ATOM   3508 2HA  GLY A 228      11.625 -47.133   4.859  1.00  1.36           H  
ATOM   3509  N   ARG A 229      12.195 -46.174   2.239  1.00  1.44           N  
ATOM   3510  CA  ARG A 229      11.936 -45.304   1.091  1.00  1.44           C  
ATOM   3511  C   ARG A 229      10.572 -44.628   1.180  1.00  1.44           C  
ATOM   3512  O   ARG A 229      10.403 -43.473   0.793  1.00  1.44           O  
ATOM   3513  CB  ARG A 229      12.047 -46.068  -0.212  1.00  1.44           C  
ATOM   3514  CG  ARG A 229      13.471 -46.463  -0.584  1.00  1.44           C  
ATOM   3515  CD  ARG A 229      13.528 -47.247  -1.851  1.00  1.44           C  
ATOM   3516  NE  ARG A 229      14.897 -47.611  -2.200  1.00  1.44           N  
ATOM   3517  CZ  ARG A 229      15.244 -48.422  -3.221  1.00  1.44           C  
ATOM   3518  NH1 ARG A 229      14.319 -48.950  -3.992  1.00  1.44           N  
ATOM   3519  NH2 ARG A 229      16.520 -48.685  -3.447  1.00  1.44           N  
ATOM   3520  H   ARG A 229      12.367 -47.160   2.105  1.00  1.44           H  
ATOM   3521  HA  ARG A 229      12.705 -44.537   1.078  1.00  1.44           H  
ATOM   3522 1HB  ARG A 229      11.448 -46.975  -0.159  1.00  1.44           H  
ATOM   3523 2HB  ARG A 229      11.648 -45.458  -1.023  1.00  1.44           H  
ATOM   3524 1HG  ARG A 229      14.072 -45.562  -0.711  1.00  1.44           H  
ATOM   3525 2HG  ARG A 229      13.896 -47.071   0.216  1.00  1.44           H  
ATOM   3526 1HD  ARG A 229      12.948 -48.163  -1.741  1.00  1.44           H  
ATOM   3527 2HD  ARG A 229      13.115 -46.652  -2.666  1.00  1.44           H  
ATOM   3528  HE  ARG A 229      15.641 -47.227  -1.634  1.00  1.44           H  
ATOM   3529 1HH1 ARG A 229      13.343 -48.750  -3.820  1.00  1.44           H  
ATOM   3530 2HH1 ARG A 229      14.583 -49.556  -4.755  1.00  1.44           H  
ATOM   3531 1HH2 ARG A 229      17.232 -48.278  -2.856  1.00  1.44           H  
ATOM   3532 2HH2 ARG A 229      16.783 -49.290  -4.211  1.00  1.44           H  
ATOM   3533  N   GLY A 230       9.603 -45.319   1.767  1.00  1.42           N  
ATOM   3534  CA  GLY A 230       8.253 -44.783   1.879  1.00  1.42           C  
ATOM   3535  C   GLY A 230       8.152 -43.674   2.927  1.00  1.42           C  
ATOM   3536  O   GLY A 230       7.112 -43.023   3.046  1.00  1.42           O  
ATOM   3537  H   GLY A 230       9.799 -46.246   2.108  1.00  1.42           H  
ATOM   3538 1HA  GLY A 230       7.935 -44.401   0.910  1.00  1.42           H  
ATOM   3539 2HA  GLY A 230       7.570 -45.589   2.141  1.00  1.42           H  
ATOM   3540  N   GLU A 231       9.223 -43.461   3.694  1.00  1.31           N  
ATOM   3541  CA  GLU A 231       9.249 -42.435   4.713  1.00  1.31           C  
ATOM   3542  C   GLU A 231       9.922 -41.175   4.190  1.00  1.31           C  
ATOM   3543  O   GLU A 231       9.927 -40.142   4.869  1.00  1.31           O  
ATOM   3544  CB  GLU A 231      10.005 -42.913   5.951  1.00  1.31           C  
ATOM   3545  CG  GLU A 231       9.396 -44.111   6.673  1.00  1.31           C  
ATOM   3546  CD  GLU A 231      10.138 -44.491   7.948  1.00  1.31           C  
ATOM   3547  OE1 GLU A 231      11.169 -45.148   7.885  1.00  1.31           O  
ATOM   3548  OE2 GLU A 231       9.673 -44.115   8.990  1.00  1.31           O  
ATOM   3549  H   GLU A 231      10.074 -44.000   3.558  1.00  1.31           H  
ATOM   3550  HA  GLU A 231       8.226 -42.188   4.993  1.00  1.31           H  
ATOM   3551 1HB  GLU A 231      11.028 -43.172   5.675  1.00  1.31           H  
ATOM   3552 2HB  GLU A 231      10.061 -42.112   6.641  1.00  1.31           H  
ATOM   3553 1HG  GLU A 231       8.360 -43.884   6.919  1.00  1.31           H  
ATOM   3554 2HG  GLU A 231       9.402 -44.961   5.990  1.00  1.31           H  
ATOM   3555  N   LEU A 232      10.486 -41.247   2.978  1.00  1.16           N  
ATOM   3556  CA  LEU A 232      11.233 -40.122   2.447  1.00  1.16           C  
ATOM   3557  C   LEU A 232      10.368 -38.898   2.236  1.00  1.16           C  
ATOM   3558  O   LEU A 232      10.822 -37.779   2.467  1.00  1.16           O  
ATOM   3559  CB  LEU A 232      11.920 -40.515   1.139  1.00  1.16           C  
ATOM   3560  CG  LEU A 232      13.065 -41.524   1.296  1.00  1.16           C  
ATOM   3561  CD1 LEU A 232      13.537 -41.966  -0.083  1.00  1.16           C  
ATOM   3562  CD2 LEU A 232      14.196 -40.896   2.092  1.00  1.16           C  
ATOM   3563  H   LEU A 232      10.422 -42.098   2.417  1.00  1.16           H  
ATOM   3564  HA  LEU A 232      12.010 -39.869   3.165  1.00  1.16           H  
ATOM   3565 1HB  LEU A 232      11.177 -40.961   0.479  1.00  1.16           H  
ATOM   3566 2HB  LEU A 232      12.315 -39.620   0.663  1.00  1.16           H  
ATOM   3567  HG  LEU A 232      12.702 -42.394   1.835  1.00  1.16           H  
ATOM   3568 1HD1 LEU A 232      14.340 -42.695   0.025  1.00  1.16           H  
ATOM   3569 2HD1 LEU A 232      12.701 -42.422  -0.617  1.00  1.16           H  
ATOM   3570 3HD1 LEU A 232      13.900 -41.104  -0.638  1.00  1.16           H  
ATOM   3571 1HD2 LEU A 232      15.001 -41.623   2.210  1.00  1.16           H  
ATOM   3572 2HD2 LEU A 232      14.573 -40.017   1.569  1.00  1.16           H  
ATOM   3573 3HD2 LEU A 232      13.823 -40.608   3.071  1.00  1.16           H  
ATOM   3574  N   SER A 233       9.113 -39.077   1.828  1.00  1.03           N  
ATOM   3575  CA  SER A 233       8.285 -37.902   1.622  1.00  1.03           C  
ATOM   3576  C   SER A 233       8.102 -37.171   2.944  1.00  1.03           C  
ATOM   3577  O   SER A 233       8.318 -35.964   3.013  1.00  1.03           O  
ATOM   3578  CB  SER A 233       6.935 -38.271   1.034  1.00  1.03           C  
ATOM   3579  OG  SER A 233       6.141 -37.118   0.816  1.00  1.03           O  
ATOM   3580  H   SER A 233       8.755 -40.008   1.658  1.00  1.03           H  
ATOM   3581  HA  SER A 233       8.795 -37.232   0.929  1.00  1.03           H  
ATOM   3582 1HB  SER A 233       7.088 -38.792   0.090  1.00  1.03           H  
ATOM   3583 2HB  SER A 233       6.416 -38.955   1.704  1.00  1.03           H  
ATOM   3584  HG  SER A 233       5.418 -37.404   0.249  1.00  1.03           H  
ATOM   3585  N   GLU A 234       7.725 -37.898   4.007  1.00  0.94           N  
ATOM   3586  CA  GLU A 234       7.504 -37.243   5.295  1.00  0.94           C  
ATOM   3587  C   GLU A 234       8.779 -36.584   5.790  1.00  0.94           C  
ATOM   3588  O   GLU A 234       8.750 -35.460   6.296  1.00  0.94           O  
ATOM   3589  CB  GLU A 234       6.978 -38.210   6.355  1.00  0.94           C  
ATOM   3590  CG  GLU A 234       6.659 -37.492   7.685  1.00  0.94           C  
ATOM   3591  CD  GLU A 234       6.011 -38.365   8.734  1.00  0.94           C  
ATOM   3592  OE1 GLU A 234       5.225 -39.211   8.383  1.00  0.94           O  
ATOM   3593  OE2 GLU A 234       6.326 -38.190   9.900  1.00  0.94           O  
ATOM   3594  H   GLU A 234       7.590 -38.894   3.914  1.00  0.94           H  
ATOM   3595  HA  GLU A 234       6.756 -36.465   5.157  1.00  0.94           H  
ATOM   3596 1HB  GLU A 234       6.074 -38.698   5.995  1.00  0.94           H  
ATOM   3597 2HB  GLU A 234       7.726 -38.985   6.548  1.00  0.94           H  
ATOM   3598 1HG  GLU A 234       7.589 -37.090   8.086  1.00  0.94           H  
ATOM   3599 2HG  GLU A 234       6.005 -36.647   7.472  1.00  0.94           H  
ATOM   3600  N   ARG A 235       9.905 -37.273   5.619  1.00  0.89           N  
ATOM   3601  CA  ARG A 235      11.192 -36.742   6.019  1.00  0.89           C  
ATOM   3602  C   ARG A 235      11.419 -35.383   5.376  1.00  0.89           C  
ATOM   3603  O   ARG A 235      11.742 -34.409   6.064  1.00  0.89           O  
ATOM   3604  CB  ARG A 235      12.276 -37.702   5.584  1.00  0.89           C  
ATOM   3605  CG  ARG A 235      13.693 -37.346   5.900  1.00  0.89           C  
ATOM   3606  CD  ARG A 235      14.562 -38.446   5.432  1.00  0.89           C  
ATOM   3607  NE  ARG A 235      15.967 -38.160   5.496  1.00  0.89           N  
ATOM   3608  CZ  ARG A 235      16.905 -39.112   5.365  1.00  0.89           C  
ATOM   3609  NH1 ARG A 235      16.543 -40.368   5.235  1.00  0.89           N  
ATOM   3610  NH2 ARG A 235      18.178 -38.797   5.362  1.00  0.89           N  
ATOM   3611  H   ARG A 235       9.869 -38.206   5.208  1.00  0.89           H  
ATOM   3612  HA  ARG A 235      11.206 -36.633   7.101  1.00  0.89           H  
ATOM   3613 1HB  ARG A 235      12.072 -38.681   5.997  1.00  0.89           H  
ATOM   3614 2HB  ARG A 235      12.233 -37.806   4.512  1.00  0.89           H  
ATOM   3615 1HG  ARG A 235      13.977 -36.415   5.409  1.00  0.89           H  
ATOM   3616 2HG  ARG A 235      13.798 -37.255   6.975  1.00  0.89           H  
ATOM   3617 1HD  ARG A 235      14.381 -39.336   6.012  1.00  0.89           H  
ATOM   3618 2HD  ARG A 235      14.313 -38.650   4.396  1.00  0.89           H  
ATOM   3619  HE  ARG A 235      16.263 -37.200   5.591  1.00  0.89           H  
ATOM   3620 1HH1 ARG A 235      15.562 -40.615   5.268  1.00  0.89           H  
ATOM   3621 2HH1 ARG A 235      17.237 -41.092   5.142  1.00  0.89           H  
ATOM   3622 1HH2 ARG A 235      18.458 -37.833   5.462  1.00  0.89           H  
ATOM   3623 2HH2 ARG A 235      18.869 -39.520   5.247  1.00  0.89           H  
ATOM   3624  N   GLN A 236      11.222 -35.314   4.053  1.00  0.86           N  
ATOM   3625  CA  GLN A 236      11.400 -34.078   3.310  1.00  0.86           C  
ATOM   3626  C   GLN A 236      10.377 -33.022   3.709  1.00  0.86           C  
ATOM   3627  O   GLN A 236      10.723 -31.846   3.835  1.00  0.86           O  
ATOM   3628  CB  GLN A 236      11.310 -34.335   1.802  1.00  0.86           C  
ATOM   3629  CG  GLN A 236      12.481 -35.124   1.229  1.00  0.86           C  
ATOM   3630  CD  GLN A 236      12.315 -35.422  -0.251  1.00  0.86           C  
ATOM   3631  OE1 GLN A 236      11.698 -34.653  -1.003  1.00  0.86           O  
ATOM   3632  NE2 GLN A 236      12.873 -36.549  -0.684  1.00  0.86           N  
ATOM   3633  H   GLN A 236      10.949 -36.156   3.542  1.00  0.86           H  
ATOM   3634  HA  GLN A 236      12.392 -33.690   3.529  1.00  0.86           H  
ATOM   3635 1HB  GLN A 236      10.396 -34.899   1.593  1.00  0.86           H  
ATOM   3636 2HB  GLN A 236      11.240 -33.388   1.272  1.00  0.86           H  
ATOM   3637 1HG  GLN A 236      13.399 -34.562   1.368  1.00  0.86           H  
ATOM   3638 2HG  GLN A 236      12.547 -36.073   1.759  1.00  0.86           H  
ATOM   3639 1HE2 GLN A 236      12.804 -36.806  -1.649  1.00  0.86           H  
ATOM   3640 2HE2 GLN A 236      13.368 -37.135  -0.041  1.00  0.86           H  
ATOM   3641  N   GLN A 237       9.128 -33.419   3.970  1.00  0.86           N  
ATOM   3642  CA  GLN A 237       8.116 -32.440   4.359  1.00  0.86           C  
ATOM   3643  C   GLN A 237       8.504 -31.769   5.671  1.00  0.86           C  
ATOM   3644  O   GLN A 237       8.387 -30.548   5.811  1.00  0.86           O  
ATOM   3645  CB  GLN A 237       6.744 -33.107   4.537  1.00  0.86           C  
ATOM   3646  CG  GLN A 237       6.059 -33.605   3.251  1.00  0.86           C  
ATOM   3647  CD  GLN A 237       4.781 -34.390   3.567  1.00  0.86           C  
ATOM   3648  OE1 GLN A 237       3.975 -33.939   4.394  1.00  0.86           O  
ATOM   3649  NE2 GLN A 237       4.582 -35.560   2.942  1.00  0.86           N  
ATOM   3650  H   GLN A 237       8.869 -34.400   3.855  1.00  0.86           H  
ATOM   3651  HA  GLN A 237       8.051 -31.676   3.585  1.00  0.86           H  
ATOM   3652 1HB  GLN A 237       6.856 -33.963   5.199  1.00  0.86           H  
ATOM   3653 2HB  GLN A 237       6.069 -32.410   5.029  1.00  0.86           H  
ATOM   3654 1HG  GLN A 237       5.783 -32.742   2.649  1.00  0.86           H  
ATOM   3655 2HG  GLN A 237       6.728 -34.236   2.693  1.00  0.86           H  
ATOM   3656 1HE2 GLN A 237       3.757 -36.087   3.139  1.00  0.86           H  
ATOM   3657 2HE2 GLN A 237       5.247 -35.933   2.266  1.00  0.86           H  
ATOM   3658  N   LYS A 238       9.034 -32.560   6.609  1.00  0.86           N  
ATOM   3659  CA  LYS A 238       9.423 -32.033   7.907  1.00  0.86           C  
ATOM   3660  C   LYS A 238      10.707 -31.223   7.792  1.00  0.86           C  
ATOM   3661  O   LYS A 238      10.853 -30.174   8.424  1.00  0.86           O  
ATOM   3662  CB  LYS A 238       9.577 -33.182   8.903  1.00  0.86           C  
ATOM   3663  CG  LYS A 238       8.285 -33.879   9.265  1.00  0.86           C  
ATOM   3664  CD  LYS A 238       7.365 -32.959  10.039  1.00  0.86           C  
ATOM   3665  CE  LYS A 238       6.091 -33.660  10.446  1.00  0.86           C  
ATOM   3666  NZ  LYS A 238       5.181 -32.742  11.183  1.00  0.86           N  
ATOM   3667  H   LYS A 238       9.115 -33.564   6.431  1.00  0.86           H  
ATOM   3668  HA  LYS A 238       8.633 -31.369   8.260  1.00  0.86           H  
ATOM   3669 1HB  LYS A 238      10.235 -33.943   8.468  1.00  0.86           H  
ATOM   3670 2HB  LYS A 238      10.028 -32.827   9.819  1.00  0.86           H  
ATOM   3671 1HG  LYS A 238       7.782 -34.198   8.350  1.00  0.86           H  
ATOM   3672 2HG  LYS A 238       8.502 -34.763   9.860  1.00  0.86           H  
ATOM   3673 1HD  LYS A 238       7.870 -32.614  10.940  1.00  0.86           H  
ATOM   3674 2HD  LYS A 238       7.116 -32.093   9.426  1.00  0.86           H  
ATOM   3675 1HE  LYS A 238       5.584 -34.025   9.552  1.00  0.86           H  
ATOM   3676 2HE  LYS A 238       6.335 -34.510  11.084  1.00  0.86           H  
ATOM   3677 1HZ  LYS A 238       4.338 -33.231  11.440  1.00  0.86           H  
ATOM   3678 2HZ  LYS A 238       5.645 -32.407  12.016  1.00  0.86           H  
ATOM   3679 3HZ  LYS A 238       4.950 -31.952  10.587  1.00  0.86           H  
ATOM   3680  N   LEU A 239      11.618 -31.655   6.928  1.00  0.88           N  
ATOM   3681  CA  LEU A 239      12.851 -30.921   6.718  1.00  0.88           C  
ATOM   3682  C   LEU A 239      12.515 -29.554   6.150  1.00  0.88           C  
ATOM   3683  O   LEU A 239      13.022 -28.541   6.631  1.00  0.88           O  
ATOM   3684  CB  LEU A 239      13.786 -31.715   5.814  1.00  0.88           C  
ATOM   3685  CG  LEU A 239      15.127 -31.101   5.472  1.00  0.88           C  
ATOM   3686  CD1 LEU A 239      15.926 -30.837   6.746  1.00  0.88           C  
ATOM   3687  CD2 LEU A 239      15.848 -32.076   4.547  1.00  0.88           C  
ATOM   3688  H   LEU A 239      11.478 -32.536   6.431  1.00  0.88           H  
ATOM   3689  HA  LEU A 239      13.343 -30.774   7.673  1.00  0.88           H  
ATOM   3690 1HB  LEU A 239      13.972 -32.682   6.285  1.00  0.88           H  
ATOM   3691 2HB  LEU A 239      13.267 -31.894   4.878  1.00  0.88           H  
ATOM   3692  HG  LEU A 239      14.984 -30.166   4.971  1.00  0.88           H  
ATOM   3693 1HD1 LEU A 239      16.891 -30.409   6.496  1.00  0.88           H  
ATOM   3694 2HD1 LEU A 239      15.378 -30.144   7.387  1.00  0.88           H  
ATOM   3695 3HD1 LEU A 239      16.071 -31.767   7.270  1.00  0.88           H  
ATOM   3696 1HD2 LEU A 239      16.812 -31.691   4.271  1.00  0.88           H  
ATOM   3697 2HD2 LEU A 239      15.970 -33.016   5.057  1.00  0.88           H  
ATOM   3698 3HD2 LEU A 239      15.253 -32.238   3.655  1.00  0.88           H  
ATOM   3699  N   ASN A 240      11.607 -29.495   5.173  1.00  0.90           N  
ATOM   3700  CA  ASN A 240      11.249 -28.203   4.617  1.00  0.90           C  
ATOM   3701  C   ASN A 240      10.584 -27.320   5.663  1.00  0.90           C  
ATOM   3702  O   ASN A 240      10.935 -26.148   5.766  1.00  0.90           O  
ATOM   3703  CB  ASN A 240      10.320 -28.363   3.429  1.00  0.90           C  
ATOM   3704  CG  ASN A 240      10.984 -28.797   2.165  1.00  0.90           C  
ATOM   3705  OD1 ASN A 240      11.555 -27.964   1.447  1.00  0.90           O  
ATOM   3706  ND2 ASN A 240      10.927 -30.061   1.868  1.00  0.90           N  
ATOM   3707  H   ASN A 240      11.195 -30.348   4.798  1.00  0.90           H  
ATOM   3708  HA  ASN A 240      12.157 -27.702   4.288  1.00  0.90           H  
ATOM   3709 1HB  ASN A 240       9.554 -29.100   3.684  1.00  0.90           H  
ATOM   3710 2HB  ASN A 240       9.814 -27.430   3.249  1.00  0.90           H  
ATOM   3711 1HD2 ASN A 240      11.352 -30.403   1.032  1.00  0.90           H  
ATOM   3712 2HD2 ASN A 240      10.464 -30.703   2.500  1.00  0.90           H  
ATOM   3713  N   GLN A 241       9.710 -27.877   6.511  1.00  0.92           N  
ATOM   3714  CA  GLN A 241       9.067 -27.048   7.531  1.00  0.92           C  
ATOM   3715  C   GLN A 241      10.090 -26.494   8.516  1.00  0.92           C  
ATOM   3716  O   GLN A 241      10.035 -25.323   8.906  1.00  0.92           O  
ATOM   3717  CB  GLN A 241       7.993 -27.849   8.269  1.00  0.92           C  
ATOM   3718  CG  GLN A 241       6.782 -28.150   7.403  1.00  0.92           C  
ATOM   3719  CD  GLN A 241       5.743 -29.044   8.065  1.00  0.92           C  
ATOM   3720  OE1 GLN A 241       5.980 -29.740   9.065  1.00  0.92           O  
ATOM   3721  NE2 GLN A 241       4.547 -29.031   7.483  1.00  0.92           N  
ATOM   3722  H   GLN A 241       9.442 -28.859   6.408  1.00  0.92           H  
ATOM   3723  HA  GLN A 241       8.589 -26.208   7.037  1.00  0.92           H  
ATOM   3724 1HB  GLN A 241       8.418 -28.798   8.599  1.00  0.92           H  
ATOM   3725 2HB  GLN A 241       7.669 -27.306   9.154  1.00  0.92           H  
ATOM   3726 1HG  GLN A 241       6.299 -27.204   7.165  1.00  0.92           H  
ATOM   3727 2HG  GLN A 241       7.110 -28.622   6.488  1.00  0.92           H  
ATOM   3728 1HE2 GLN A 241       3.804 -29.589   7.847  1.00  0.92           H  
ATOM   3729 2HE2 GLN A 241       4.393 -28.461   6.676  1.00  0.92           H  
ATOM   3730  N   HIS A 242      11.068 -27.314   8.878  1.00  0.94           N  
ATOM   3731  CA  HIS A 242      12.118 -26.885   9.785  1.00  0.94           C  
ATOM   3732  C   HIS A 242      12.885 -25.718   9.174  1.00  0.94           C  
ATOM   3733  O   HIS A 242      13.093 -24.678   9.812  1.00  0.94           O  
ATOM   3734  CB  HIS A 242      13.071 -28.042  10.086  1.00  0.94           C  
ATOM   3735  CG  HIS A 242      14.177 -27.686  10.971  1.00  0.94           C  
ATOM   3736  ND1 HIS A 242      15.255 -28.506  11.173  1.00  0.94           N  
ATOM   3737  CD2 HIS A 242      14.403 -26.592  11.709  1.00  0.94           C  
ATOM   3738  CE1 HIS A 242      16.095 -27.914  11.992  1.00  0.94           C  
ATOM   3739  NE2 HIS A 242      15.606 -26.776  12.325  1.00  0.94           N  
ATOM   3740  H   HIS A 242      11.071 -28.277   8.535  1.00  0.94           H  
ATOM   3741  HA  HIS A 242      11.678 -26.548  10.722  1.00  0.94           H  
ATOM   3742 1HB  HIS A 242      12.524 -28.861  10.536  1.00  0.94           H  
ATOM   3743 2HB  HIS A 242      13.491 -28.415   9.154  1.00  0.94           H  
ATOM   3744  HD2 HIS A 242      13.754 -25.719  11.795  1.00  0.94           H  
ATOM   3745  HE1 HIS A 242      17.037 -28.291  12.337  1.00  0.94           H  
ATOM   3746  HE2 HIS A 242      16.058 -26.128  12.945  1.00  0.94           H  
ATOM   3747  N   LEU A 243      13.295 -25.897   7.926  1.00  0.96           N  
ATOM   3748  CA  LEU A 243      14.059 -24.904   7.202  1.00  0.96           C  
ATOM   3749  C   LEU A 243      13.262 -23.620   6.988  1.00  0.96           C  
ATOM   3750  O   LEU A 243      13.821 -22.523   7.076  1.00  0.96           O  
ATOM   3751  CB  LEU A 243      14.469 -25.524   5.880  1.00  0.96           C  
ATOM   3752  CG  LEU A 243      15.471 -26.669   6.024  1.00  0.96           C  
ATOM   3753  CD1 LEU A 243      15.575 -27.393   4.715  1.00  0.96           C  
ATOM   3754  CD2 LEU A 243      16.818 -26.112   6.462  1.00  0.96           C  
ATOM   3755  H   LEU A 243      13.079 -26.780   7.457  1.00  0.96           H  
ATOM   3756  HA  LEU A 243      14.950 -24.672   7.778  1.00  0.96           H  
ATOM   3757 1HB  LEU A 243      13.578 -25.913   5.388  1.00  0.96           H  
ATOM   3758 2HB  LEU A 243      14.908 -24.756   5.249  1.00  0.96           H  
ATOM   3759  HG  LEU A 243      15.119 -27.368   6.775  1.00  0.96           H  
ATOM   3760 1HD1 LEU A 243      16.251 -28.215   4.816  1.00  0.96           H  
ATOM   3761 2HD1 LEU A 243      14.594 -27.772   4.442  1.00  0.96           H  
ATOM   3762 3HD1 LEU A 243      15.925 -26.732   3.956  1.00  0.96           H  
ATOM   3763 1HD2 LEU A 243      17.523 -26.921   6.567  1.00  0.96           H  
ATOM   3764 2HD2 LEU A 243      17.190 -25.408   5.713  1.00  0.96           H  
ATOM   3765 3HD2 LEU A 243      16.710 -25.604   7.412  1.00  0.96           H  
ATOM   3766  N   PHE A 244      11.953 -23.737   6.734  1.00  0.98           N  
ATOM   3767  CA  PHE A 244      11.122 -22.556   6.538  1.00  0.98           C  
ATOM   3768  C   PHE A 244      11.102 -21.737   7.818  1.00  0.98           C  
ATOM   3769  O   PHE A 244      11.193 -20.505   7.784  1.00  0.98           O  
ATOM   3770  CB  PHE A 244       9.684 -22.932   6.175  1.00  0.98           C  
ATOM   3771  CG  PHE A 244       9.519 -23.548   4.809  1.00  0.98           C  
ATOM   3772  CD1 PHE A 244      10.382 -23.236   3.775  1.00  0.98           C  
ATOM   3773  CD2 PHE A 244       8.483 -24.444   4.560  1.00  0.98           C  
ATOM   3774  CE1 PHE A 244      10.223 -23.813   2.528  1.00  0.98           C  
ATOM   3775  CE2 PHE A 244       8.320 -25.015   3.320  1.00  0.98           C  
ATOM   3776  CZ  PHE A 244       9.194 -24.701   2.301  1.00  0.98           C  
ATOM   3777  H   PHE A 244      11.535 -24.661   6.646  1.00  0.98           H  
ATOM   3778  HA  PHE A 244      11.551 -21.952   5.739  1.00  0.98           H  
ATOM   3779 1HB  PHE A 244       9.311 -23.645   6.911  1.00  0.98           H  
ATOM   3780 2HB  PHE A 244       9.053 -22.049   6.231  1.00  0.98           H  
ATOM   3781  HD1 PHE A 244      11.197 -22.535   3.954  1.00  0.98           H  
ATOM   3782  HD2 PHE A 244       7.796 -24.693   5.366  1.00  0.98           H  
ATOM   3783  HE1 PHE A 244      10.912 -23.565   1.723  1.00  0.98           H  
ATOM   3784  HE2 PHE A 244       7.506 -25.716   3.144  1.00  0.98           H  
ATOM   3785  HZ  PHE A 244       9.072 -25.155   1.318  1.00  0.98           H  
ATOM   3786  N   LYS A 245      11.016 -22.419   8.967  1.00  1.00           N  
ATOM   3787  CA  LYS A 245      11.006 -21.709  10.234  1.00  1.00           C  
ATOM   3788  C   LYS A 245      12.337 -21.013  10.462  1.00  1.00           C  
ATOM   3789  O   LYS A 245      12.355 -19.846  10.848  1.00  1.00           O  
ATOM   3790  CB  LYS A 245      10.669 -22.664  11.379  1.00  1.00           C  
ATOM   3791  CG  LYS A 245       9.211 -23.111  11.358  1.00  1.00           C  
ATOM   3792  CD  LYS A 245       8.873 -24.108  12.455  1.00  1.00           C  
ATOM   3793  CE  LYS A 245       7.405 -24.514  12.346  1.00  1.00           C  
ATOM   3794  NZ  LYS A 245       7.018 -25.536  13.341  1.00  1.00           N  
ATOM   3795  H   LYS A 245      10.925 -23.439   8.954  1.00  1.00           H  
ATOM   3796  HA  LYS A 245      10.233 -20.943  10.192  1.00  1.00           H  
ATOM   3797 1HB  LYS A 245      11.295 -23.555  11.305  1.00  1.00           H  
ATOM   3798 2HB  LYS A 245      10.879 -22.187  12.335  1.00  1.00           H  
ATOM   3799 1HG  LYS A 245       8.570 -22.238  11.470  1.00  1.00           H  
ATOM   3800 2HG  LYS A 245       8.996 -23.567  10.393  1.00  1.00           H  
ATOM   3801 1HD  LYS A 245       9.500 -24.997  12.348  1.00  1.00           H  
ATOM   3802 2HD  LYS A 245       9.054 -23.668  13.439  1.00  1.00           H  
ATOM   3803 1HE  LYS A 245       6.783 -23.632  12.489  1.00  1.00           H  
ATOM   3804 2HE  LYS A 245       7.228 -24.914  11.346  1.00  1.00           H  
ATOM   3805 1HZ  LYS A 245       6.047 -25.769  13.225  1.00  1.00           H  
ATOM   3806 2HZ  LYS A 245       7.575 -26.361  13.210  1.00  1.00           H  
ATOM   3807 3HZ  LYS A 245       7.154 -25.192  14.298  1.00  1.00           H  
ATOM   3808  N   LEU A 246      13.446 -21.683  10.138  1.00  1.02           N  
ATOM   3809  CA  LEU A 246      14.757 -21.059  10.291  1.00  1.02           C  
ATOM   3810  C   LEU A 246      14.918 -19.847   9.383  1.00  1.02           C  
ATOM   3811  O   LEU A 246      15.462 -18.820   9.800  1.00  1.02           O  
ATOM   3812  CB  LEU A 246      15.856 -22.067   9.983  1.00  1.02           C  
ATOM   3813  CG  LEU A 246      16.059 -23.168  10.998  1.00  1.02           C  
ATOM   3814  CD1 LEU A 246      17.000 -24.171  10.413  1.00  1.02           C  
ATOM   3815  CD2 LEU A 246      16.640 -22.557  12.282  1.00  1.02           C  
ATOM   3816  H   LEU A 246      13.372 -22.652   9.820  1.00  1.02           H  
ATOM   3817  HA  LEU A 246      14.860 -20.733  11.324  1.00  1.02           H  
ATOM   3818 1HB  LEU A 246      15.627 -22.539   9.031  1.00  1.02           H  
ATOM   3819 2HB  LEU A 246      16.794 -21.533   9.877  1.00  1.02           H  
ATOM   3820  HG  LEU A 246      15.113 -23.660  11.223  1.00  1.02           H  
ATOM   3821 1HD1 LEU A 246      17.194 -24.969  11.115  1.00  1.02           H  
ATOM   3822 2HD1 LEU A 246      16.568 -24.584   9.514  1.00  1.02           H  
ATOM   3823 3HD1 LEU A 246      17.903 -23.673  10.176  1.00  1.02           H  
ATOM   3824 1HD2 LEU A 246      16.801 -23.343  13.014  1.00  1.02           H  
ATOM   3825 2HD2 LEU A 246      17.582 -22.068  12.071  1.00  1.02           H  
ATOM   3826 3HD2 LEU A 246      15.941 -21.831  12.676  1.00  1.02           H  
ATOM   3827  N   ASN A 247      14.408 -19.947   8.152  1.00  1.04           N  
ATOM   3828  CA  ASN A 247      14.479 -18.847   7.200  1.00  1.04           C  
ATOM   3829  C   ASN A 247      13.751 -17.654   7.773  1.00  1.04           C  
ATOM   3830  O   ASN A 247      14.292 -16.543   7.814  1.00  1.04           O  
ATOM   3831  CB  ASN A 247      13.919 -19.255   5.857  1.00  1.04           C  
ATOM   3832  CG  ASN A 247      14.134 -18.212   4.799  1.00  1.04           C  
ATOM   3833  OD1 ASN A 247      15.283 -17.882   4.476  1.00  1.04           O  
ATOM   3834  ND2 ASN A 247      13.066 -17.694   4.246  1.00  1.04           N  
ATOM   3835  H   ASN A 247      13.986 -20.827   7.857  1.00  1.04           H  
ATOM   3836  HA  ASN A 247      15.505 -18.542   7.057  1.00  1.04           H  
ATOM   3837 1HB  ASN A 247      14.390 -20.189   5.541  1.00  1.04           H  
ATOM   3838 2HB  ASN A 247      12.851 -19.449   5.955  1.00  1.04           H  
ATOM   3839 1HD2 ASN A 247      13.158 -16.998   3.530  1.00  1.04           H  
ATOM   3840 2HD2 ASN A 247      12.159 -17.988   4.539  1.00  1.04           H  
ATOM   3841  N   ARG A 248      12.534 -17.892   8.263  1.00  1.05           N  
ATOM   3842  CA  ARG A 248      11.762 -16.822   8.852  1.00  1.05           C  
ATOM   3843  C   ARG A 248      12.475 -16.261  10.071  1.00  1.05           C  
ATOM   3844  O   ARG A 248      12.554 -15.048  10.235  1.00  1.05           O  
ATOM   3845  CB  ARG A 248      10.377 -17.321   9.233  1.00  1.05           C  
ATOM   3846  CG  ARG A 248       9.471 -17.602   8.051  1.00  1.05           C  
ATOM   3847  CD  ARG A 248       8.185 -18.198   8.468  1.00  1.05           C  
ATOM   3848  NE  ARG A 248       7.329 -18.467   7.326  1.00  1.05           N  
ATOM   3849  CZ  ARG A 248       6.207 -19.206   7.359  1.00  1.05           C  
ATOM   3850  NH1 ARG A 248       5.811 -19.757   8.485  1.00  1.05           N  
ATOM   3851  NH2 ARG A 248       5.504 -19.377   6.256  1.00  1.05           N  
ATOM   3852  H   ARG A 248      12.135 -18.831   8.210  1.00  1.05           H  
ATOM   3853  HA  ARG A 248      11.652 -16.025   8.116  1.00  1.05           H  
ATOM   3854 1HB  ARG A 248      10.471 -18.244   9.805  1.00  1.05           H  
ATOM   3855 2HB  ARG A 248       9.884 -16.586   9.870  1.00  1.05           H  
ATOM   3856 1HG  ARG A 248       9.262 -16.667   7.531  1.00  1.05           H  
ATOM   3857 2HG  ARG A 248       9.968 -18.293   7.370  1.00  1.05           H  
ATOM   3858 1HD  ARG A 248       8.376 -19.140   8.985  1.00  1.05           H  
ATOM   3859 2HD  ARG A 248       7.662 -17.510   9.137  1.00  1.05           H  
ATOM   3860  HE  ARG A 248       7.598 -18.064   6.438  1.00  1.05           H  
ATOM   3861 1HH1 ARG A 248       6.348 -19.623   9.329  1.00  1.05           H  
ATOM   3862 2HH1 ARG A 248       4.972 -20.315   8.504  1.00  1.05           H  
ATOM   3863 1HH2 ARG A 248       5.802 -18.947   5.394  1.00  1.05           H  
ATOM   3864 2HH2 ARG A 248       4.653 -19.918   6.277  1.00  1.05           H  
ATOM   3865  N   LEU A 249      13.095 -17.108  10.899  1.00  1.06           N  
ATOM   3866  CA  LEU A 249      13.749 -16.531  12.059  1.00  1.06           C  
ATOM   3867  C   LEU A 249      14.885 -15.611  11.616  1.00  1.06           C  
ATOM   3868  O   LEU A 249      15.082 -14.525  12.172  1.00  1.06           O  
ATOM   3869  CB  LEU A 249      14.374 -17.598  12.980  1.00  1.06           C  
ATOM   3870  CG  LEU A 249      13.440 -18.574  13.723  1.00  1.06           C  
ATOM   3871  CD1 LEU A 249      14.282 -19.527  14.534  1.00  1.06           C  
ATOM   3872  CD2 LEU A 249      12.488 -17.855  14.548  1.00  1.06           C  
ATOM   3873  H   LEU A 249      13.050 -18.116  10.761  1.00  1.06           H  
ATOM   3874  HA  LEU A 249      13.013 -15.952  12.613  1.00  1.06           H  
ATOM   3875 1HB  LEU A 249      15.041 -18.207  12.369  1.00  1.06           H  
ATOM   3876 2HB  LEU A 249      14.977 -17.092  13.715  1.00  1.06           H  
ATOM   3877  HG  LEU A 249      12.897 -19.157  13.014  1.00  1.06           H  
ATOM   3878 1HD1 LEU A 249      13.626 -20.223  15.042  1.00  1.06           H  
ATOM   3879 2HD1 LEU A 249      14.958 -20.061  13.878  1.00  1.06           H  
ATOM   3880 3HD1 LEU A 249      14.855 -18.974  15.273  1.00  1.06           H  
ATOM   3881 1HD2 LEU A 249      11.837 -18.566  15.054  1.00  1.06           H  
ATOM   3882 2HD2 LEU A 249      13.023 -17.279  15.267  1.00  1.06           H  
ATOM   3883 3HD2 LEU A 249      11.895 -17.205  13.905  1.00  1.06           H  
ATOM   3884  N   ALA A 250      15.620 -16.020  10.581  1.00  1.07           N  
ATOM   3885  CA  ALA A 250      16.739 -15.212  10.143  1.00  1.07           C  
ATOM   3886  C   ALA A 250      16.310 -13.843   9.656  1.00  1.07           C  
ATOM   3887  O   ALA A 250      16.893 -12.825  10.054  1.00  1.07           O  
ATOM   3888  CB  ALA A 250      17.491 -15.921   9.026  1.00  1.07           C  
ATOM   3889  H   ALA A 250      15.429 -16.918  10.135  1.00  1.07           H  
ATOM   3890  HA  ALA A 250      17.377 -15.071  10.997  1.00  1.07           H  
ATOM   3891 1HB  ALA A 250      18.351 -15.322   8.738  1.00  1.07           H  
ATOM   3892 2HB  ALA A 250      17.827 -16.889   9.369  1.00  1.07           H  
ATOM   3893 3HB  ALA A 250      16.834 -16.056   8.168  1.00  1.07           H  
ATOM   3894  N   GLU A 251      15.241 -13.807   8.859  1.00  1.06           N  
ATOM   3895  CA  GLU A 251      14.754 -12.551   8.303  1.00  1.06           C  
ATOM   3896  C   GLU A 251      14.031 -11.664   9.313  1.00  1.06           C  
ATOM   3897  O   GLU A 251      14.181 -10.441   9.296  1.00  1.06           O  
ATOM   3898  CB  GLU A 251      13.821 -12.828   7.119  1.00  1.06           C  
ATOM   3899  CG  GLU A 251      14.518 -13.395   5.881  1.00  1.06           C  
ATOM   3900  CD  GLU A 251      13.570 -13.606   4.711  1.00  1.06           C  
ATOM   3901  OE1 GLU A 251      12.381 -13.671   4.931  1.00  1.06           O  
ATOM   3902  OE2 GLU A 251      14.040 -13.676   3.596  1.00  1.06           O  
ATOM   3903  H   GLU A 251      14.787 -14.688   8.598  1.00  1.06           H  
ATOM   3904  HA  GLU A 251      15.614 -11.998   7.932  1.00  1.06           H  
ATOM   3905 1HB  GLU A 251      13.057 -13.549   7.429  1.00  1.06           H  
ATOM   3906 2HB  GLU A 251      13.311 -11.910   6.836  1.00  1.06           H  
ATOM   3907 1HG  GLU A 251      15.316 -12.715   5.578  1.00  1.06           H  
ATOM   3908 2HG  GLU A 251      14.975 -14.351   6.148  1.00  1.06           H  
ATOM   3909  N   GLU A 252      13.256 -12.280  10.203  1.00  1.02           N  
ATOM   3910  CA  GLU A 252      12.430 -11.549  11.157  1.00  1.02           C  
ATOM   3911  C   GLU A 252      13.184 -11.069  12.379  1.00  1.02           C  
ATOM   3912  O   GLU A 252      12.776 -10.108  13.015  1.00  1.02           O  
ATOM   3913  CB  GLU A 252      11.274 -12.422  11.607  1.00  1.02           C  
ATOM   3914  CG  GLU A 252      10.308 -12.769  10.495  1.00  1.02           C  
ATOM   3915  CD  GLU A 252       9.257 -13.656  10.963  1.00  1.02           C  
ATOM   3916  OE1 GLU A 252       9.057 -13.694  12.156  1.00  1.02           O  
ATOM   3917  OE2 GLU A 252       8.635 -14.314  10.159  1.00  1.02           O  
ATOM   3918  H   GLU A 252      13.186 -13.297  10.186  1.00  1.02           H  
ATOM   3919  HA  GLU A 252      12.024 -10.671  10.651  1.00  1.02           H  
ATOM   3920 1HB  GLU A 252      11.662 -13.350  12.034  1.00  1.02           H  
ATOM   3921 2HB  GLU A 252      10.717 -11.909  12.392  1.00  1.02           H  
ATOM   3922 1HG  GLU A 252       9.869 -11.860  10.125  1.00  1.02           H  
ATOM   3923 2HG  GLU A 252      10.849 -13.239   9.674  1.00  1.02           H  
ATOM   3924  N   PHE A 253      14.260 -11.743  12.749  1.00  0.96           N  
ATOM   3925  CA  PHE A 253      15.004 -11.304  13.914  1.00  0.96           C  
ATOM   3926  C   PHE A 253      16.382 -10.753  13.589  1.00  0.96           C  
ATOM   3927  O   PHE A 253      17.077 -10.292  14.492  1.00  0.96           O  
ATOM   3928  CB  PHE A 253      15.141 -12.440  14.901  1.00  0.96           C  
ATOM   3929  CG  PHE A 253      13.846 -12.907  15.442  1.00  0.96           C  
ATOM   3930  CD1 PHE A 253      13.295 -14.075  15.020  1.00  0.96           C  
ATOM   3931  CD2 PHE A 253      13.172 -12.176  16.376  1.00  0.96           C  
ATOM   3932  CE1 PHE A 253      12.106 -14.517  15.533  1.00  0.96           C  
ATOM   3933  CE2 PHE A 253      11.986 -12.629  16.874  1.00  0.96           C  
ATOM   3934  CZ  PHE A 253      11.468 -13.807  16.456  1.00  0.96           C  
ATOM   3935  H   PHE A 253      14.553 -12.585  12.253  1.00  0.96           H  
ATOM   3936  HA  PHE A 253      14.442 -10.509  14.401  1.00  0.96           H  
ATOM   3937 1HB  PHE A 253      15.631 -13.281  14.412  1.00  0.96           H  
ATOM   3938 2HB  PHE A 253      15.767 -12.126  15.734  1.00  0.96           H  
ATOM   3939  HD1 PHE A 253      13.818 -14.651  14.279  1.00  0.96           H  
ATOM   3940  HD2 PHE A 253      13.590 -11.228  16.721  1.00  0.96           H  
ATOM   3941  HE1 PHE A 253      11.668 -15.430  15.205  1.00  0.96           H  
ATOM   3942  HE2 PHE A 253      11.447 -12.052  17.601  1.00  0.96           H  
ATOM   3943  HZ  PHE A 253      10.529 -14.169  16.862  1.00  0.96           H  
ATOM   3944  N   ASN A 254      16.782 -10.778  12.314  1.00  0.89           N  
ATOM   3945  CA  ASN A 254      18.138 -10.370  11.929  1.00  0.89           C  
ATOM   3946  C   ASN A 254      19.159 -11.258  12.657  1.00  0.89           C  
ATOM   3947  O   ASN A 254      20.044 -10.777  13.368  1.00  0.89           O  
ATOM   3948  CB  ASN A 254      18.362  -8.880  12.192  1.00  0.89           C  
ATOM   3949  CG  ASN A 254      19.559  -8.265  11.466  1.00  0.89           C  
ATOM   3950  OD1 ASN A 254      19.928  -8.655  10.359  1.00  0.89           O  
ATOM   3951  ND2 ASN A 254      20.166  -7.288  12.091  1.00  0.89           N  
ATOM   3952  H   ASN A 254      16.155 -11.132  11.602  1.00  0.89           H  
ATOM   3953  HA  ASN A 254      18.266 -10.556  10.866  1.00  0.89           H  
ATOM   3954 1HB  ASN A 254      17.464  -8.331  11.906  1.00  0.89           H  
ATOM   3955 2HB  ASN A 254      18.512  -8.718  13.256  1.00  0.89           H  
ATOM   3956 1HD2 ASN A 254      20.955  -6.836  11.672  1.00  0.89           H  
ATOM   3957 2HD2 ASN A 254      19.840  -6.992  12.989  1.00  0.89           H  
ATOM   3958  N   VAL A 255      18.958 -12.572  12.516  1.00  0.81           N  
ATOM   3959  CA  VAL A 255      19.800 -13.614  13.124  1.00  0.81           C  
ATOM   3960  C   VAL A 255      20.325 -14.626  12.114  1.00  0.81           C  
ATOM   3961  O   VAL A 255      19.555 -15.379  11.534  1.00  0.81           O  
ATOM   3962  CB  VAL A 255      18.973 -14.351  14.182  1.00  0.81           C  
ATOM   3963  CG1 VAL A 255      19.735 -15.481  14.816  1.00  0.81           C  
ATOM   3964  CG2 VAL A 255      18.599 -13.351  15.253  1.00  0.81           C  
ATOM   3965  H   VAL A 255      18.203 -12.839  11.886  1.00  0.81           H  
ATOM   3966  HA  VAL A 255      20.647 -13.127  13.604  1.00  0.81           H  
ATOM   3967  HB  VAL A 255      18.078 -14.764  13.712  1.00  0.81           H  
ATOM   3968 1HG1 VAL A 255      19.105 -15.961  15.554  1.00  0.81           H  
ATOM   3969 2HG1 VAL A 255      20.025 -16.210  14.055  1.00  0.81           H  
ATOM   3970 3HG1 VAL A 255      20.601 -15.103  15.293  1.00  0.81           H  
ATOM   3971 1HG2 VAL A 255      18.004 -13.807  16.000  1.00  0.81           H  
ATOM   3972 2HG2 VAL A 255      19.503 -12.953  15.703  1.00  0.81           H  
ATOM   3973 3HG2 VAL A 255      18.051 -12.558  14.825  1.00  0.81           H  
ATOM   3974  N   ALA A 256      21.630 -14.697  11.935  1.00  0.75           N  
ATOM   3975  CA  ALA A 256      22.158 -15.615  10.930  1.00  0.75           C  
ATOM   3976  C   ALA A 256      21.880 -17.022  11.332  1.00  0.75           C  
ATOM   3977  O   ALA A 256      21.962 -17.340  12.516  1.00  0.75           O  
ATOM   3978  CB  ALA A 256      23.656 -15.454  10.746  1.00  0.75           C  
ATOM   3979  H   ALA A 256      22.247 -14.122  12.501  1.00  0.75           H  
ATOM   3980  HA  ALA A 256      21.652 -15.440   9.986  1.00  0.75           H  
ATOM   3981 1HB  ALA A 256      24.001 -16.162   9.996  1.00  0.75           H  
ATOM   3982 2HB  ALA A 256      23.902 -14.477  10.439  1.00  0.75           H  
ATOM   3983 3HB  ALA A 256      24.142 -15.656  11.690  1.00  0.75           H  
ATOM   3984  N   VAL A 257      21.629 -17.879  10.366  1.00  0.70           N  
ATOM   3985  CA  VAL A 257      21.532 -19.280  10.691  1.00  0.70           C  
ATOM   3986  C   VAL A 257      22.600 -20.011   9.913  1.00  0.70           C  
ATOM   3987  O   VAL A 257      22.727 -19.841   8.694  1.00  0.70           O  
ATOM   3988  CB  VAL A 257      20.171 -19.855  10.355  1.00  0.70           C  
ATOM   3989  CG1 VAL A 257      20.147 -21.315  10.681  1.00  0.70           C  
ATOM   3990  CG2 VAL A 257      19.061 -19.109  11.114  1.00  0.70           C  
ATOM   3991  H   VAL A 257      21.502 -17.561   9.400  1.00  0.70           H  
ATOM   3992  HA  VAL A 257      21.708 -19.415  11.752  1.00  0.70           H  
ATOM   3993  HB  VAL A 257      20.044 -19.766   9.338  1.00  0.70           H  
ATOM   3994 1HG1 VAL A 257      19.193 -21.723  10.398  1.00  0.70           H  
ATOM   3995 2HG1 VAL A 257      20.928 -21.811  10.126  1.00  0.70           H  
ATOM   3996 3HG1 VAL A 257      20.310 -21.461  11.752  1.00  0.70           H  
ATOM   3997 1HG2 VAL A 257      18.087 -19.519  10.843  1.00  0.70           H  
ATOM   3998 2HG2 VAL A 257      19.210 -19.212  12.175  1.00  0.70           H  
ATOM   3999 3HG2 VAL A 257      19.092 -18.057  10.857  1.00  0.70           H  
ATOM   4000  N   PHE A 258      23.385 -20.787  10.626  1.00  0.68           N  
ATOM   4001  CA  PHE A 258      24.463 -21.545  10.041  1.00  0.68           C  
ATOM   4002  C   PHE A 258      24.192 -23.011  10.286  1.00  0.68           C  
ATOM   4003  O   PHE A 258      24.122 -23.448  11.434  1.00  0.68           O  
ATOM   4004  CB  PHE A 258      25.769 -21.115  10.681  1.00  0.68           C  
ATOM   4005  CG  PHE A 258      26.978 -21.700  10.124  1.00  0.68           C  
ATOM   4006  CD1 PHE A 258      27.348 -21.395   8.844  1.00  0.68           C  
ATOM   4007  CD2 PHE A 258      27.781 -22.530  10.872  1.00  0.68           C  
ATOM   4008  CE1 PHE A 258      28.495 -21.888   8.324  1.00  0.68           C  
ATOM   4009  CE2 PHE A 258      28.929 -23.032  10.334  1.00  0.68           C  
ATOM   4010  CZ  PHE A 258      29.284 -22.709   9.083  1.00  0.68           C  
ATOM   4011  H   PHE A 258      23.217 -20.850  11.626  1.00  0.68           H  
ATOM   4012  HA  PHE A 258      24.500 -21.359   8.970  1.00  0.68           H  
ATOM   4013 1HB  PHE A 258      25.860 -20.036  10.597  1.00  0.68           H  
ATOM   4014 2HB  PHE A 258      25.736 -21.357  11.736  1.00  0.68           H  
ATOM   4015  HD1 PHE A 258      26.715 -20.743   8.256  1.00  0.68           H  
ATOM   4016  HD2 PHE A 258      27.505 -22.778  11.892  1.00  0.68           H  
ATOM   4017  HE1 PHE A 258      28.784 -21.629   7.309  1.00  0.68           H  
ATOM   4018  HE2 PHE A 258      29.571 -23.679  10.902  1.00  0.68           H  
ATOM   4019  HZ  PHE A 258      30.198 -23.108   8.693  1.00  0.68           H  
ATOM   4020  N   LEU A 259      23.963 -23.742   9.219  1.00  0.68           N  
ATOM   4021  CA  LEU A 259      23.629 -25.139   9.361  1.00  0.68           C  
ATOM   4022  C   LEU A 259      24.782 -25.965   8.857  1.00  0.68           C  
ATOM   4023  O   LEU A 259      25.433 -25.570   7.885  1.00  0.68           O  
ATOM   4024  CB  LEU A 259      22.390 -25.471   8.522  1.00  0.68           C  
ATOM   4025  CG  LEU A 259      21.184 -24.565   8.771  1.00  0.68           C  
ATOM   4026  CD1 LEU A 259      20.043 -24.915   7.855  1.00  0.68           C  
ATOM   4027  CD2 LEU A 259      20.791 -24.722  10.139  1.00  0.68           C  
ATOM   4028  H   LEU A 259      24.032 -23.312   8.295  1.00  0.68           H  
ATOM   4029  HA  LEU A 259      23.452 -25.374  10.408  1.00  0.68           H  
ATOM   4030 1HB  LEU A 259      22.659 -25.448   7.496  1.00  0.68           H  
ATOM   4031 2HB  LEU A 259      22.083 -26.492   8.764  1.00  0.68           H  
ATOM   4032  HG  LEU A 259      21.466 -23.529   8.577  1.00  0.68           H  
ATOM   4033 1HD1 LEU A 259      19.198 -24.258   8.055  1.00  0.68           H  
ATOM   4034 2HD1 LEU A 259      20.347 -24.791   6.833  1.00  0.68           H  
ATOM   4035 3HD1 LEU A 259      19.748 -25.938   8.012  1.00  0.68           H  
ATOM   4036 1HD2 LEU A 259      19.972 -24.103  10.368  1.00  0.68           H  
ATOM   4037 2HD2 LEU A 259      20.514 -25.753  10.277  1.00  0.68           H  
ATOM   4038 3HD2 LEU A 259      21.626 -24.458  10.783  1.00  0.68           H  
ATOM   4039  N   THR A 260      25.005 -27.114   9.465  1.00  0.72           N  
ATOM   4040  CA  THR A 260      25.991 -28.007   8.898  1.00  0.72           C  
ATOM   4041  C   THR A 260      25.301 -29.300   8.514  1.00  0.72           C  
ATOM   4042  O   THR A 260      24.248 -29.655   9.063  1.00  0.72           O  
ATOM   4043  CB  THR A 260      27.176 -28.279   9.854  1.00  0.72           C  
ATOM   4044  OG1 THR A 260      26.726 -28.936  11.015  1.00  0.72           O  
ATOM   4045  CG2 THR A 260      27.868 -26.956  10.253  1.00  0.72           C  
ATOM   4046  H   THR A 260      24.483 -27.347  10.312  1.00  0.72           H  
ATOM   4047  HA  THR A 260      26.394 -27.560   7.997  1.00  0.72           H  
ATOM   4048  HB  THR A 260      27.885 -28.910   9.355  1.00  0.72           H  
ATOM   4049  HG1 THR A 260      27.466 -29.211  11.626  1.00  0.72           H  
ATOM   4050 1HG2 THR A 260      28.707 -27.172  10.918  1.00  0.72           H  
ATOM   4051 2HG2 THR A 260      28.232 -26.450   9.363  1.00  0.72           H  
ATOM   4052 3HG2 THR A 260      27.158 -26.309  10.772  1.00  0.72           H  
ATOM   4053  N   ASN A 261      25.901 -30.018   7.580  1.00  0.80           N  
ATOM   4054  CA  ASN A 261      25.382 -31.305   7.144  1.00  0.80           C  
ATOM   4055  C   ASN A 261      26.461 -32.221   6.584  1.00  0.80           C  
ATOM   4056  O   ASN A 261      27.537 -31.773   6.180  1.00  0.80           O  
ATOM   4057  CB  ASN A 261      24.279 -31.103   6.144  1.00  0.80           C  
ATOM   4058  CG  ASN A 261      23.498 -32.337   5.880  1.00  0.80           C  
ATOM   4059  OD1 ASN A 261      23.468 -33.274   6.692  1.00  0.80           O  
ATOM   4060  ND2 ASN A 261      22.905 -32.355   4.733  1.00  0.80           N  
ATOM   4061  H   ASN A 261      26.723 -29.617   7.126  1.00  0.80           H  
ATOM   4062  HA  ASN A 261      24.960 -31.814   8.010  1.00  0.80           H  
ATOM   4063 1HB  ASN A 261      23.597 -30.325   6.488  1.00  0.80           H  
ATOM   4064 2HB  ASN A 261      24.709 -30.767   5.251  1.00  0.80           H  
ATOM   4065 1HD2 ASN A 261      22.356 -33.137   4.404  1.00  0.80           H  
ATOM   4066 2HD2 ASN A 261      23.003 -31.573   4.133  1.00  0.80           H  
ATOM   4067  N   GLN A 262      26.179 -33.508   6.600  1.00  0.91           N  
ATOM   4068  CA  GLN A 262      27.118 -34.465   6.051  1.00  0.91           C  
ATOM   4069  C   GLN A 262      26.795 -34.839   4.607  1.00  0.91           C  
ATOM   4070  O   GLN A 262      25.624 -34.879   4.200  1.00  0.91           O  
ATOM   4071  CB  GLN A 262      27.186 -35.738   6.906  1.00  0.91           C  
ATOM   4072  CG  GLN A 262      27.696 -35.558   8.351  1.00  0.91           C  
ATOM   4073  CD  GLN A 262      27.911 -36.925   9.052  1.00  0.91           C  
ATOM   4074  OE1 GLN A 262      28.398 -37.854   8.399  1.00  0.91           O  
ATOM   4075  NE2 GLN A 262      27.570 -37.068  10.332  1.00  0.91           N  
ATOM   4076  H   GLN A 262      25.267 -33.797   6.946  1.00  0.91           H  
ATOM   4077  HA  GLN A 262      28.107 -34.013   6.059  1.00  0.91           H  
ATOM   4078 1HB  GLN A 262      26.212 -36.157   6.995  1.00  0.91           H  
ATOM   4079 2HB  GLN A 262      27.814 -36.477   6.404  1.00  0.91           H  
ATOM   4080 1HG  GLN A 262      28.644 -35.031   8.329  1.00  0.91           H  
ATOM   4081 2HG  GLN A 262      26.959 -34.989   8.925  1.00  0.91           H  
ATOM   4082 1HE2 GLN A 262      27.706 -37.944  10.789  1.00  0.91           H  
ATOM   4083 2HE2 GLN A 262      27.159 -36.315  10.886  1.00  0.91           H  
ATOM   4084  N   VAL A 263      27.855 -35.155   3.874  1.00  1.09           N  
ATOM   4085  CA  VAL A 263      27.826 -35.702   2.521  1.00  1.09           C  
ATOM   4086  C   VAL A 263      27.891 -37.221   2.601  1.00  1.09           C  
ATOM   4087  O   VAL A 263      28.684 -37.769   3.366  1.00  1.09           O  
ATOM   4088  CB  VAL A 263      28.974 -35.099   1.690  1.00  1.09           C  
ATOM   4089  CG1 VAL A 263      29.065 -35.732   0.308  1.00  1.09           C  
ATOM   4090  CG2 VAL A 263      28.707 -33.623   1.543  1.00  1.09           C  
ATOM   4091  H   VAL A 263      28.767 -35.001   4.303  1.00  1.09           H  
ATOM   4092  HA  VAL A 263      26.891 -35.436   2.051  1.00  1.09           H  
ATOM   4093  HB  VAL A 263      29.922 -35.265   2.208  1.00  1.09           H  
ATOM   4094 1HG1 VAL A 263      29.879 -35.269  -0.237  1.00  1.09           H  
ATOM   4095 2HG1 VAL A 263      29.259 -36.790   0.411  1.00  1.09           H  
ATOM   4096 3HG1 VAL A 263      28.141 -35.576  -0.224  1.00  1.09           H  
ATOM   4097 1HG2 VAL A 263      29.509 -33.163   0.978  1.00  1.09           H  
ATOM   4098 2HG2 VAL A 263      27.758 -33.474   1.022  1.00  1.09           H  
ATOM   4099 3HG2 VAL A 263      28.652 -33.179   2.525  1.00  1.09           H  
ATOM   4100  N   GLN A 264      27.023 -37.904   1.852  1.00  1.34           N  
ATOM   4101  CA  GLN A 264      26.954 -39.372   1.932  1.00  1.34           C  
ATOM   4102  C   GLN A 264      27.362 -40.086   0.653  1.00  1.34           C  
ATOM   4103  O   GLN A 264      27.067 -41.270   0.470  1.00  1.34           O  
ATOM   4104  CB  GLN A 264      25.540 -39.813   2.281  1.00  1.34           C  
ATOM   4105  CG  GLN A 264      24.490 -39.432   1.233  1.00  1.34           C  
ATOM   4106  CD  GLN A 264      23.080 -39.890   1.619  1.00  1.34           C  
ATOM   4107  OE1 GLN A 264      22.906 -40.775   2.482  1.00  1.34           O  
ATOM   4108  NE2 GLN A 264      22.067 -39.309   0.981  1.00  1.34           N  
ATOM   4109  H   GLN A 264      26.411 -37.393   1.206  1.00  1.34           H  
ATOM   4110  HA  GLN A 264      27.626 -39.703   2.722  1.00  1.34           H  
ATOM   4111 1HB  GLN A 264      25.520 -40.895   2.390  1.00  1.34           H  
ATOM   4112 2HB  GLN A 264      25.258 -39.388   3.230  1.00  1.34           H  
ATOM   4113 1HG  GLN A 264      24.480 -38.341   1.125  1.00  1.34           H  
ATOM   4114 2HG  GLN A 264      24.758 -39.893   0.278  1.00  1.34           H  
ATOM   4115 1HE2 GLN A 264      21.125 -39.577   1.183  1.00  1.34           H  
ATOM   4116 2HE2 GLN A 264      22.256 -38.612   0.283  1.00  1.34           H  
ATOM   4117  N   SER A 265      28.070 -39.368  -0.197  1.00  1.70           N  
ATOM   4118  CA  SER A 265      28.524 -39.840  -1.500  1.00  1.70           C  
ATOM   4119  C   SER A 265      27.338 -40.203  -2.387  1.00  1.70           C  
ATOM   4120  O   SER A 265      26.185 -39.973  -2.020  1.00  1.70           O  
ATOM   4121  CB  SER A 265      29.443 -41.049  -1.378  1.00  1.70           C  
ATOM   4122  OG  SER A 265      30.045 -41.345  -2.619  1.00  1.70           O  
ATOM   4123  H   SER A 265      28.283 -38.422   0.077  1.00  1.70           H  
ATOM   4124  HA  SER A 265      29.104 -39.057  -1.954  1.00  1.70           H  
ATOM   4125 1HB  SER A 265      30.213 -40.844  -0.638  1.00  1.70           H  
ATOM   4126 2HB  SER A 265      28.883 -41.916  -1.040  1.00  1.70           H  
ATOM   4127  HG  SER A 265      30.353 -40.490  -2.989  1.00  1.70           H  
ATOM   4128  N   ASP A 266      27.627 -40.744  -3.566  1.00  2.19           N  
ATOM   4129  CA  ASP A 266      26.586 -41.225  -4.468  1.00  2.19           C  
ATOM   4130  C   ASP A 266      27.128 -42.236  -5.472  1.00  2.19           C  
ATOM   4131  O   ASP A 266      27.445 -41.854  -6.602  1.00  2.19           O  
ATOM   4132  CB  ASP A 266      25.898 -40.125  -5.264  1.00  2.19           C  
ATOM   4133  CG  ASP A 266      24.644 -40.712  -6.036  1.00  2.19           C  
ATOM   4134  OD1 ASP A 266      24.449 -41.922  -5.981  1.00  2.19           O  
ATOM   4135  OD2 ASP A 266      23.861 -39.945  -6.593  1.00  2.19           O  
ATOM   4136  H   ASP A 266      28.612 -40.831  -3.812  1.00  2.19           H  
ATOM   4137  HA  ASP A 266      25.810 -41.691  -3.863  1.00  2.19           H  
ATOM   4138 1HB  ASP A 266      25.589 -39.332  -4.606  1.00  2.19           H  
ATOM   4139 2HB  ASP A 266      26.593 -39.697  -5.985  1.00  2.19           H  
ATOM   4140  N   PRO A 267      27.161 -43.536  -5.144  1.00  2.83           N  
ATOM   4141  CA  PRO A 267      27.637 -44.616  -5.993  1.00  2.83           C  
ATOM   4142  C   PRO A 267      26.881 -44.677  -7.326  1.00  2.83           C  
ATOM   4143  O   PRO A 267      27.390 -45.239  -8.303  1.00  2.83           O  
ATOM   4144  CB  PRO A 267      27.338 -45.862  -5.143  1.00  2.83           C  
ATOM   4145  CG  PRO A 267      27.343 -45.362  -3.715  1.00  2.83           C  
ATOM   4146  CD  PRO A 267      26.744 -43.970  -3.795  1.00  2.83           C  
ATOM   4147  HA  PRO A 267      28.714 -44.500  -6.160  1.00  2.83           H  
ATOM   4148 1HB  PRO A 267      26.369 -46.292  -5.437  1.00  2.83           H  
ATOM   4149 2HB  PRO A 267      28.101 -46.634  -5.329  1.00  2.83           H  
ATOM   4150 1HG  PRO A 267      26.760 -46.042  -3.073  1.00  2.83           H  
ATOM   4151 2HG  PRO A 267      28.371 -45.358  -3.320  1.00  2.83           H  
ATOM   4152 1HD  PRO A 267      25.645 -44.010  -3.726  1.00  2.83           H  
ATOM   4153 2HD  PRO A 267      27.193 -43.346  -3.008  1.00  2.83           H  
ATOM   4154  N   GLY A 268      25.673 -44.088  -7.392  1.00  3.62           N  
ATOM   4155  CA  GLY A 268      24.873 -44.086  -8.605  1.00  3.62           C  
ATOM   4156  C   GLY A 268      25.615 -43.400  -9.740  1.00  3.62           C  
ATOM   4157  O   GLY A 268      25.427 -43.735 -10.912  1.00  3.62           O  
ATOM   4158  H   GLY A 268      25.284 -43.563  -6.600  1.00  3.62           H  
ATOM   4159 1HA  GLY A 268      24.624 -45.109  -8.884  1.00  3.62           H  
ATOM   4160 2HA  GLY A 268      23.937 -43.562  -8.409  1.00  3.62           H  
ATOM   4161  N   ALA A 269      26.507 -42.471  -9.398  1.00  4.50           N  
ATOM   4162  CA  ALA A 269      27.266 -41.755 -10.401  1.00  4.50           C  
ATOM   4163  C   ALA A 269      28.078 -42.719 -11.256  1.00  4.50           C  
ATOM   4164  O   ALA A 269      28.284 -42.475 -12.443  1.00  4.50           O  
ATOM   4165  CB  ALA A 269      28.187 -40.741  -9.749  1.00  4.50           C  
ATOM   4166  H   ALA A 269      26.661 -42.258  -8.409  1.00  4.50           H  
ATOM   4167  HA  ALA A 269      26.561 -41.235 -11.043  1.00  4.50           H  
ATOM   4168 1HB  ALA A 269      28.738 -40.193 -10.514  1.00  4.50           H  
ATOM   4169 2HB  ALA A 269      27.592 -40.046  -9.158  1.00  4.50           H  
ATOM   4170 3HB  ALA A 269      28.891 -41.259  -9.100  1.00  4.50           H  
ATOM   4171  N   SER A 270      28.525 -43.844 -10.678  1.00  5.42           N  
ATOM   4172  CA  SER A 270      29.357 -44.788 -11.416  1.00  5.42           C  
ATOM   4173  C   SER A 270      28.552 -45.595 -12.437  1.00  5.42           C  
ATOM   4174  O   SER A 270      29.123 -46.299 -13.273  1.00  5.42           O  
ATOM   4175  CB  SER A 270      30.081 -45.715 -10.452  1.00  5.42           C  
ATOM   4176  OG  SER A 270      29.199 -46.587  -9.790  1.00  5.42           O  
ATOM   4177  H   SER A 270      28.270 -44.071  -9.717  1.00  5.42           H  
ATOM   4178  HA  SER A 270      30.108 -44.217 -11.963  1.00  5.42           H  
ATOM   4179 1HB  SER A 270      30.824 -46.293 -10.997  1.00  5.42           H  
ATOM   4180 2HB  SER A 270      30.612 -45.115  -9.716  1.00  5.42           H  
ATOM   4181  HG  SER A 270      28.523 -46.023  -9.354  1.00  5.42           H  
ATOM   4182  N   ALA A 271      27.223 -45.532 -12.336  1.00  6.23           N  
ATOM   4183  CA  ALA A 271      26.326 -46.208 -13.255  1.00  6.23           C  
ATOM   4184  C   ALA A 271      25.828 -45.231 -14.313  1.00  6.23           C  
ATOM   4185  O   ALA A 271      25.576 -45.603 -15.461  1.00  6.23           O  
ATOM   4186  CB  ALA A 271      25.145 -46.788 -12.500  1.00  6.23           C  
ATOM   4187  H   ALA A 271      26.804 -44.949 -11.621  1.00  6.23           H  
ATOM   4188  HA  ALA A 271      26.874 -47.007 -13.752  1.00  6.23           H  
ATOM   4189 1HB  ALA A 271      24.484 -47.298 -13.198  1.00  6.23           H  
ATOM   4190 2HB  ALA A 271      25.504 -47.493 -11.752  1.00  6.23           H  
ATOM   4191 3HB  ALA A 271      24.604 -45.979 -12.008  1.00  6.23           H  
ATOM   4192  N   LEU A 272      25.666 -43.979 -13.892  1.00  6.78           N  
ATOM   4193  CA  LEU A 272      25.074 -42.932 -14.710  1.00  6.78           C  
ATOM   4194  C   LEU A 272      26.025 -42.071 -15.546  1.00  6.78           C  
ATOM   4195  O   LEU A 272      25.644 -41.631 -16.634  1.00  6.78           O  
ATOM   4196  CB  LEU A 272      24.293 -42.013 -13.785  1.00  6.78           C  
ATOM   4197  CG  LEU A 272      23.144 -42.654 -13.043  1.00  6.78           C  
ATOM   4198  CD1 LEU A 272      22.564 -41.637 -12.086  1.00  6.78           C  
ATOM   4199  CD2 LEU A 272      22.116 -43.146 -14.036  1.00  6.78           C  
ATOM   4200  H   LEU A 272      25.901 -43.759 -12.927  1.00  6.78           H  
ATOM   4201  HA  LEU A 272      24.378 -43.412 -15.395  1.00  6.78           H  
ATOM   4202 1HB  LEU A 272      24.979 -41.651 -13.032  1.00  6.78           H  
ATOM   4203 2HB  LEU A 272      23.916 -41.168 -14.357  1.00  6.78           H  
ATOM   4204  HG  LEU A 272      23.505 -43.498 -12.462  1.00  6.78           H  
ATOM   4205 1HD1 LEU A 272      21.740 -42.085 -11.533  1.00  6.78           H  
ATOM   4206 2HD1 LEU A 272      23.340 -41.317 -11.387  1.00  6.78           H  
ATOM   4207 3HD1 LEU A 272      22.201 -40.776 -12.647  1.00  6.78           H  
ATOM   4208 1HD2 LEU A 272      21.288 -43.611 -13.500  1.00  6.78           H  
ATOM   4209 2HD2 LEU A 272      21.744 -42.306 -14.623  1.00  6.78           H  
ATOM   4210 3HD2 LEU A 272      22.577 -43.879 -14.700  1.00  6.78           H  
ATOM   4211  N   PHE A 273      27.240 -41.799 -15.058  1.00  6.90           N  
ATOM   4212  CA  PHE A 273      28.101 -40.876 -15.789  1.00  6.90           C  
ATOM   4213  C   PHE A 273      29.499 -41.420 -16.025  1.00  6.90           C  
ATOM   4214  O   PHE A 273      30.057 -42.130 -15.199  1.00  6.90           O  
ATOM   4215  CB  PHE A 273      28.257 -39.602 -14.992  1.00  6.90           C  
ATOM   4216  CG  PHE A 273      26.974 -38.937 -14.653  1.00  6.90           C  
ATOM   4217  CD1 PHE A 273      26.385 -39.220 -13.442  1.00  6.90           C  
ATOM   4218  CD2 PHE A 273      26.346 -38.064 -15.509  1.00  6.90           C  
ATOM   4219  CE1 PHE A 273      25.198 -38.647 -13.070  1.00  6.90           C  
ATOM   4220  CE2 PHE A 273      25.146 -37.482 -15.149  1.00  6.90           C  
ATOM   4221  CZ  PHE A 273      24.572 -37.776 -13.924  1.00  6.90           C  
ATOM   4222  H   PHE A 273      27.551 -42.180 -14.166  1.00  6.90           H  
ATOM   4223  HA  PHE A 273      27.649 -40.659 -16.756  1.00  6.90           H  
ATOM   4224 1HB  PHE A 273      28.767 -39.848 -14.066  1.00  6.90           H  
ATOM   4225 2HB  PHE A 273      28.875 -38.899 -15.542  1.00  6.90           H  
ATOM   4226  HD1 PHE A 273      26.891 -39.911 -12.781  1.00  6.90           H  
ATOM   4227  HD2 PHE A 273      26.799 -37.837 -16.475  1.00  6.90           H  
ATOM   4228  HE1 PHE A 273      24.753 -38.886 -12.104  1.00  6.90           H  
ATOM   4229  HE2 PHE A 273      24.650 -36.792 -15.831  1.00  6.90           H  
ATOM   4230  HZ  PHE A 273      23.626 -37.318 -13.640  1.00  6.90           H  
ATOM   4231  N   ALA A 274      30.114 -41.010 -17.129  1.00  6.50           N  
ATOM   4232  CA  ALA A 274      31.495 -41.404 -17.402  1.00  6.50           C  
ATOM   4233  C   ALA A 274      32.490 -40.906 -16.345  1.00  6.50           C  
ATOM   4234  O   ALA A 274      33.470 -41.593 -16.048  1.00  6.50           O  
ATOM   4235  CB  ALA A 274      31.918 -40.874 -18.760  1.00  6.50           C  
ATOM   4236  H   ALA A 274      29.618 -40.433 -17.791  1.00  6.50           H  
ATOM   4237  HA  ALA A 274      31.535 -42.492 -17.415  1.00  6.50           H  
ATOM   4238 1HB  ALA A 274      32.935 -41.203 -18.972  1.00  6.50           H  
ATOM   4239 2HB  ALA A 274      31.245 -41.254 -19.527  1.00  6.50           H  
ATOM   4240 3HB  ALA A 274      31.885 -39.786 -18.753  1.00  6.50           H  
ATOM   4241  N   SER A 275      32.268 -39.702 -15.807  1.00  5.64           N  
ATOM   4242  CA  SER A 275      33.219 -39.136 -14.850  1.00  5.64           C  
ATOM   4243  C   SER A 275      32.638 -38.272 -13.719  1.00  5.64           C  
ATOM   4244  O   SER A 275      33.391 -37.562 -13.055  1.00  5.64           O  
ATOM   4245  CB  SER A 275      34.253 -38.323 -15.602  1.00  5.64           C  
ATOM   4246  OG  SER A 275      33.662 -37.241 -16.274  1.00  5.64           O  
ATOM   4247  H   SER A 275      31.452 -39.179 -16.077  1.00  5.64           H  
ATOM   4248  HA  SER A 275      33.735 -39.972 -14.375  1.00  5.64           H  
ATOM   4249 1HB  SER A 275      35.005 -37.955 -14.905  1.00  5.64           H  
ATOM   4250 2HB  SER A 275      34.762 -38.966 -16.321  1.00  5.64           H  
ATOM   4251  HG  SER A 275      33.342 -36.648 -15.589  1.00  5.64           H  
ATOM   4252  N   ALA A 276      31.322 -38.257 -13.519  1.00  4.54           N  
ATOM   4253  CA  ALA A 276      30.775 -37.391 -12.464  1.00  4.54           C  
ATOM   4254  C   ALA A 276      31.295 -37.799 -11.098  1.00  4.54           C  
ATOM   4255  O   ALA A 276      31.434 -38.988 -10.803  1.00  4.54           O  
ATOM   4256  CB  ALA A 276      29.262 -37.415 -12.435  1.00  4.54           C  
ATOM   4257  H   ALA A 276      30.718 -38.855 -14.061  1.00  4.54           H  
ATOM   4258  HA  ALA A 276      31.106 -36.372 -12.663  1.00  4.54           H  
ATOM   4259 1HB  ALA A 276      28.907 -36.744 -11.653  1.00  4.54           H  
ATOM   4260 2HB  ALA A 276      28.872 -37.090 -13.395  1.00  4.54           H  
ATOM   4261 3HB  ALA A 276      28.928 -38.419 -12.219  1.00  4.54           H  
ATOM   4262  N   ASP A 277      31.539 -36.810 -10.246  1.00  3.45           N  
ATOM   4263  CA  ASP A 277      31.993 -37.079  -8.892  1.00  3.45           C  
ATOM   4264  C   ASP A 277      30.813 -37.553  -8.049  1.00  3.45           C  
ATOM   4265  O   ASP A 277      29.805 -36.855  -7.919  1.00  3.45           O  
ATOM   4266  CB  ASP A 277      32.645 -35.830  -8.285  1.00  3.45           C  
ATOM   4267  CG  ASP A 277      33.329 -36.078  -6.932  1.00  3.45           C  
ATOM   4268  OD1 ASP A 277      34.282 -36.825  -6.917  1.00  3.45           O  
ATOM   4269  OD2 ASP A 277      32.935 -35.508  -5.933  1.00  3.45           O  
ATOM   4270  H   ASP A 277      31.418 -35.855 -10.549  1.00  3.45           H  
ATOM   4271  HA  ASP A 277      32.737 -37.877  -8.925  1.00  3.45           H  
ATOM   4272 1HB  ASP A 277      33.387 -35.437  -8.982  1.00  3.45           H  
ATOM   4273 2HB  ASP A 277      31.887 -35.059  -8.149  1.00  3.45           H  
ATOM   4274  N   GLY A 278      30.931 -38.741  -7.472  1.00  2.56           N  
ATOM   4275  CA  GLY A 278      29.841 -39.352  -6.708  1.00  2.56           C  
ATOM   4276  C   GLY A 278      29.611 -38.739  -5.328  1.00  2.56           C  
ATOM   4277  O   GLY A 278      29.807 -39.410  -4.306  1.00  2.56           O  
ATOM   4278  H   GLY A 278      31.794 -39.252  -7.599  1.00  2.56           H  
ATOM   4279 1HA  GLY A 278      28.919 -39.265  -7.282  1.00  2.56           H  
ATOM   4280 2HA  GLY A 278      30.033 -40.419  -6.602  1.00  2.56           H  
ATOM   4281  N   ARG A 279      29.189 -37.472  -5.297  1.00  1.91           N  
ATOM   4282  CA  ARG A 279      28.855 -36.796  -4.041  1.00  1.91           C  
ATOM   4283  C   ARG A 279      27.573 -35.986  -4.055  1.00  1.91           C  
ATOM   4284  O   ARG A 279      27.279 -35.250  -4.998  1.00  1.91           O  
ATOM   4285  CB  ARG A 279      29.975 -35.883  -3.549  1.00  1.91           C  
ATOM   4286  CG  ARG A 279      31.235 -36.575  -3.046  1.00  1.91           C  
ATOM   4287  CD  ARG A 279      32.241 -35.583  -2.528  1.00  1.91           C  
ATOM   4288  NE  ARG A 279      33.385 -36.238  -1.890  1.00  1.91           N  
ATOM   4289  CZ  ARG A 279      34.502 -36.643  -2.521  1.00  1.91           C  
ATOM   4290  NH1 ARG A 279      34.647 -36.457  -3.811  1.00  1.91           N  
ATOM   4291  NH2 ARG A 279      35.447 -37.234  -1.810  1.00  1.91           N  
ATOM   4292  H   ARG A 279      29.102 -36.993  -6.194  1.00  1.91           H  
ATOM   4293  HA  ARG A 279      28.712 -37.552  -3.298  1.00  1.91           H  
ATOM   4294 1HB  ARG A 279      30.286 -35.233  -4.370  1.00  1.91           H  
ATOM   4295 2HB  ARG A 279      29.599 -35.245  -2.753  1.00  1.91           H  
ATOM   4296 1HG  ARG A 279      30.983 -37.271  -2.247  1.00  1.91           H  
ATOM   4297 2HG  ARG A 279      31.703 -37.117  -3.873  1.00  1.91           H  
ATOM   4298 1HD  ARG A 279      32.614 -34.990  -3.366  1.00  1.91           H  
ATOM   4299 2HD  ARG A 279      31.774 -34.924  -1.799  1.00  1.91           H  
ATOM   4300  HE  ARG A 279      33.350 -36.421  -0.877  1.00  1.91           H  
ATOM   4301 1HH1 ARG A 279      33.902 -36.000  -4.366  1.00  1.91           H  
ATOM   4302 2HH1 ARG A 279      35.476 -36.769  -4.289  1.00  1.91           H  
ATOM   4303 1HH2 ARG A 279      35.284 -37.361  -0.798  1.00  1.91           H  
ATOM   4304 2HH2 ARG A 279      36.294 -37.552  -2.247  1.00  1.91           H  
ATOM   4305  N   LYS A 280      26.846 -36.081  -2.949  1.00  1.50           N  
ATOM   4306  CA  LYS A 280      25.660 -35.285  -2.707  1.00  1.50           C  
ATOM   4307  C   LYS A 280      25.390 -35.294  -1.199  1.00  1.50           C  
ATOM   4308  O   LYS A 280      25.776 -36.253  -0.514  1.00  1.50           O  
ATOM   4309  CB  LYS A 280      24.486 -35.852  -3.507  1.00  1.50           C  
ATOM   4310  CG  LYS A 280      24.028 -37.214  -3.095  1.00  1.50           C  
ATOM   4311  CD  LYS A 280      23.008 -37.721  -4.103  1.00  1.50           C  
ATOM   4312  CE  LYS A 280      22.482 -39.107  -3.770  1.00  1.50           C  
ATOM   4313  NZ  LYS A 280      21.650 -39.641  -4.891  1.00  1.50           N  
ATOM   4314  H   LYS A 280      27.136 -36.737  -2.241  1.00  1.50           H  
ATOM   4315  HA  LYS A 280      25.864 -34.273  -3.045  1.00  1.50           H  
ATOM   4316 1HB  LYS A 280      23.625 -35.203  -3.446  1.00  1.50           H  
ATOM   4317 2HB  LYS A 280      24.762 -35.911  -4.560  1.00  1.50           H  
ATOM   4318 1HG  LYS A 280      24.872 -37.891  -3.031  1.00  1.50           H  
ATOM   4319 2HG  LYS A 280      23.563 -37.151  -2.110  1.00  1.50           H  
ATOM   4320 1HD  LYS A 280      22.171 -37.025  -4.145  1.00  1.50           H  
ATOM   4321 2HD  LYS A 280      23.471 -37.763  -5.092  1.00  1.50           H  
ATOM   4322 1HE  LYS A 280      23.317 -39.781  -3.589  1.00  1.50           H  
ATOM   4323 2HE  LYS A 280      21.873 -39.055  -2.869  1.00  1.50           H  
ATOM   4324 1HZ  LYS A 280      21.318 -40.562  -4.666  1.00  1.50           H  
ATOM   4325 2HZ  LYS A 280      20.874 -39.035  -5.074  1.00  1.50           H  
ATOM   4326 3HZ  LYS A 280      22.260 -39.693  -5.731  1.00  1.50           H  
ATOM   4327  N   PRO A 281      24.748 -34.247  -0.660  1.00  1.25           N  
ATOM   4328  CA  PRO A 281      24.359 -34.106   0.724  1.00  1.25           C  
ATOM   4329  C   PRO A 281      23.199 -34.981   1.145  1.00  1.25           C  
ATOM   4330  O   PRO A 281      22.301 -35.291   0.355  1.00  1.25           O  
ATOM   4331  CB  PRO A 281      23.989 -32.630   0.796  1.00  1.25           C  
ATOM   4332  CG  PRO A 281      23.537 -32.254  -0.571  1.00  1.25           C  
ATOM   4333  CD  PRO A 281      24.413 -33.058  -1.493  1.00  1.25           C  
ATOM   4334  HA  PRO A 281      25.219 -34.289   1.369  1.00  1.25           H  
ATOM   4335 1HB  PRO A 281      23.239 -32.461   1.586  1.00  1.25           H  
ATOM   4336 2HB  PRO A 281      24.878 -32.095   1.049  1.00  1.25           H  
ATOM   4337 1HG  PRO A 281      22.465 -32.470  -0.687  1.00  1.25           H  
ATOM   4338 2HG  PRO A 281      23.652 -31.164  -0.713  1.00  1.25           H  
ATOM   4339 1HD  PRO A 281      23.831 -33.308  -2.374  1.00  1.25           H  
ATOM   4340 2HD  PRO A 281      25.321 -32.482  -1.736  1.00  1.25           H  
ATOM   4341  N   ILE A 282      23.157 -35.284   2.425  1.00  1.11           N  
ATOM   4342  CA  ILE A 282      22.011 -35.975   2.981  1.00  1.11           C  
ATOM   4343  C   ILE A 282      20.859 -34.975   2.981  1.00  1.11           C  
ATOM   4344  O   ILE A 282      21.022 -33.850   3.435  1.00  1.11           O  
ATOM   4345  CB  ILE A 282      22.333 -36.465   4.395  1.00  1.11           C  
ATOM   4346  CG1 ILE A 282      23.461 -37.452   4.333  1.00  1.11           C  
ATOM   4347  CG2 ILE A 282      21.118 -37.129   5.016  1.00  1.11           C  
ATOM   4348  CD1 ILE A 282      24.025 -37.778   5.656  1.00  1.11           C  
ATOM   4349  H   ILE A 282      23.947 -35.047   3.032  1.00  1.11           H  
ATOM   4350  HA  ILE A 282      21.754 -36.823   2.350  1.00  1.11           H  
ATOM   4351  HB  ILE A 282      22.654 -35.620   5.012  1.00  1.11           H  
ATOM   4352 1HG1 ILE A 282      23.100 -38.361   3.894  1.00  1.11           H  
ATOM   4353 2HG1 ILE A 282      24.257 -37.045   3.707  1.00  1.11           H  
ATOM   4354 1HG2 ILE A 282      21.364 -37.474   6.019  1.00  1.11           H  
ATOM   4355 2HG2 ILE A 282      20.311 -36.417   5.068  1.00  1.11           H  
ATOM   4356 3HG2 ILE A 282      20.823 -37.975   4.399  1.00  1.11           H  
ATOM   4357 1HD1 ILE A 282      24.840 -38.494   5.548  1.00  1.11           H  
ATOM   4358 2HD1 ILE A 282      24.390 -36.868   6.094  1.00  1.11           H  
ATOM   4359 3HD1 ILE A 282      23.259 -38.193   6.284  1.00  1.11           H  
ATOM   4360  N   GLY A 283      19.705 -35.351   2.436  1.00  1.04           N  
ATOM   4361  CA  GLY A 283      18.567 -34.428   2.317  1.00  1.04           C  
ATOM   4362  C   GLY A 283      18.468 -33.888   0.883  1.00  1.04           C  
ATOM   4363  O   GLY A 283      17.438 -33.326   0.479  1.00  1.04           O  
ATOM   4364  H   GLY A 283      19.615 -36.288   2.071  1.00  1.04           H  
ATOM   4365 1HA  GLY A 283      17.646 -34.947   2.584  1.00  1.04           H  
ATOM   4366 2HA  GLY A 283      18.686 -33.600   3.017  1.00  1.04           H  
ATOM   4367  N   GLY A 284      19.554 -34.061   0.123  1.00  1.01           N  
ATOM   4368  CA  GLY A 284      19.620 -33.700  -1.278  1.00  1.01           C  
ATOM   4369  C   GLY A 284      19.261 -32.267  -1.614  1.00  1.01           C  
ATOM   4370  O   GLY A 284      19.764 -31.288  -1.039  1.00  1.01           O  
ATOM   4371  H   GLY A 284      20.387 -34.506   0.511  1.00  1.01           H  
ATOM   4372 1HA  GLY A 284      20.630 -33.907  -1.636  1.00  1.01           H  
ATOM   4373 2HA  GLY A 284      18.964 -34.367  -1.837  1.00  1.01           H  
ATOM   4374  N   HIS A 285      18.333 -32.184  -2.559  1.00  1.01           N  
ATOM   4375  CA  HIS A 285      17.820 -30.948  -3.104  1.00  1.01           C  
ATOM   4376  C   HIS A 285      17.061 -30.095  -2.104  1.00  1.01           C  
ATOM   4377  O   HIS A 285      16.909 -28.898  -2.327  1.00  1.01           O  
ATOM   4378  CB  HIS A 285      16.880 -31.252  -4.268  1.00  1.01           C  
ATOM   4379  CG  HIS A 285      15.618 -31.927  -3.832  1.00  1.01           C  
ATOM   4380  ND1 HIS A 285      15.565 -33.269  -3.512  1.00  1.01           N  
ATOM   4381  CD2 HIS A 285      14.361 -31.448  -3.653  1.00  1.01           C  
ATOM   4382  CE1 HIS A 285      14.331 -33.584  -3.150  1.00  1.01           C  
ATOM   4383  NE2 HIS A 285      13.581 -32.500  -3.230  1.00  1.01           N  
ATOM   4384  H   HIS A 285      17.973 -33.049  -2.939  1.00  1.01           H  
ATOM   4385  HA  HIS A 285      18.647 -30.365  -3.489  1.00  1.01           H  
ATOM   4386 1HB  HIS A 285      16.624 -30.333  -4.770  1.00  1.01           H  
ATOM   4387 2HB  HIS A 285      17.384 -31.891  -4.991  1.00  1.01           H  
ATOM   4388  HD2 HIS A 285      14.035 -30.420  -3.810  1.00  1.01           H  
ATOM   4389  HE1 HIS A 285      13.989 -34.569  -2.839  1.00  1.01           H  
ATOM   4390  HE2 HIS A 285      12.594 -32.451  -3.011  1.00  1.01           H  
ATOM   4391  N   VAL A 286      16.579 -30.672  -1.000  1.00  1.02           N  
ATOM   4392  CA  VAL A 286      15.799 -29.840  -0.097  1.00  1.02           C  
ATOM   4393  C   VAL A 286      16.688 -28.781   0.521  1.00  1.02           C  
ATOM   4394  O   VAL A 286      16.382 -27.588   0.483  1.00  1.02           O  
ATOM   4395  CB  VAL A 286      15.149 -30.679   1.011  1.00  1.02           C  
ATOM   4396  CG1 VAL A 286      14.502 -29.753   2.018  1.00  1.02           C  
ATOM   4397  CG2 VAL A 286      14.131 -31.619   0.406  1.00  1.02           C  
ATOM   4398  H   VAL A 286      16.758 -31.656  -0.786  1.00  1.02           H  
ATOM   4399  HA  VAL A 286      15.011 -29.350  -0.669  1.00  1.02           H  
ATOM   4400  HB  VAL A 286      15.913 -31.261   1.527  1.00  1.02           H  
ATOM   4401 1HG1 VAL A 286      14.030 -30.328   2.806  1.00  1.02           H  
ATOM   4402 2HG1 VAL A 286      15.258 -29.104   2.441  1.00  1.02           H  
ATOM   4403 3HG1 VAL A 286      13.760 -29.160   1.516  1.00  1.02           H  
ATOM   4404 1HG2 VAL A 286      13.674 -32.206   1.196  1.00  1.02           H  
ATOM   4405 2HG2 VAL A 286      13.364 -31.045  -0.110  1.00  1.02           H  
ATOM   4406 3HG2 VAL A 286      14.630 -32.284  -0.304  1.00  1.02           H  
ATOM   4407  N   LEU A 287      17.812 -29.223   1.057  1.00  1.03           N  
ATOM   4408  CA  LEU A 287      18.772 -28.319   1.650  1.00  1.03           C  
ATOM   4409  C   LEU A 287      19.462 -27.482   0.581  1.00  1.03           C  
ATOM   4410  O   LEU A 287      19.661 -26.271   0.750  1.00  1.03           O  
ATOM   4411  CB  LEU A 287      19.761 -29.149   2.459  1.00  1.03           C  
ATOM   4412  CG  LEU A 287      19.161 -29.738   3.721  1.00  1.03           C  
ATOM   4413  CD1 LEU A 287      20.048 -30.757   4.309  1.00  1.03           C  
ATOM   4414  CD2 LEU A 287      19.006 -28.631   4.721  1.00  1.03           C  
ATOM   4415  H   LEU A 287      18.003 -30.215   1.041  1.00  1.03           H  
ATOM   4416  HA  LEU A 287      18.250 -27.649   2.329  1.00  1.03           H  
ATOM   4417 1HB  LEU A 287      20.148 -29.962   1.838  1.00  1.03           H  
ATOM   4418 2HB  LEU A 287      20.580 -28.513   2.756  1.00  1.03           H  
ATOM   4419  HG  LEU A 287      18.205 -30.176   3.488  1.00  1.03           H  
ATOM   4420 1HD1 LEU A 287      19.598 -31.137   5.211  1.00  1.03           H  
ATOM   4421 2HD1 LEU A 287      20.188 -31.562   3.599  1.00  1.03           H  
ATOM   4422 3HD1 LEU A 287      21.008 -30.302   4.544  1.00  1.03           H  
ATOM   4423 1HD2 LEU A 287      18.570 -29.014   5.637  1.00  1.03           H  
ATOM   4424 2HD2 LEU A 287      19.988 -28.203   4.941  1.00  1.03           H  
ATOM   4425 3HD2 LEU A 287      18.379 -27.856   4.306  1.00  1.03           H  
ATOM   4426  N   ALA A 288      19.777 -28.094  -0.565  1.00  1.04           N  
ATOM   4427  CA  ALA A 288      20.449 -27.323  -1.597  1.00  1.04           C  
ATOM   4428  C   ALA A 288      19.603 -26.134  -2.051  1.00  1.04           C  
ATOM   4429  O   ALA A 288      20.134 -25.051  -2.292  1.00  1.04           O  
ATOM   4430  CB  ALA A 288      20.771 -28.191  -2.787  1.00  1.04           C  
ATOM   4431  H   ALA A 288      19.598 -29.094  -0.706  1.00  1.04           H  
ATOM   4432  HA  ALA A 288      21.376 -26.939  -1.171  1.00  1.04           H  
ATOM   4433 1HB  ALA A 288      21.297 -27.610  -3.536  1.00  1.04           H  
ATOM   4434 2HB  ALA A 288      21.390 -29.032  -2.472  1.00  1.04           H  
ATOM   4435 3HB  ALA A 288      19.849 -28.554  -3.205  1.00  1.04           H  
ATOM   4436  N   HIS A 289      18.283 -26.337  -2.163  1.00  1.02           N  
ATOM   4437  CA  HIS A 289      17.385 -25.275  -2.588  1.00  1.02           C  
ATOM   4438  C   HIS A 289      17.086 -24.274  -1.477  1.00  1.02           C  
ATOM   4439  O   HIS A 289      16.966 -23.076  -1.731  1.00  1.02           O  
ATOM   4440  CB  HIS A 289      16.064 -25.856  -3.094  1.00  1.02           C  
ATOM   4441  CG  HIS A 289      16.186 -26.645  -4.365  1.00  1.02           C  
ATOM   4442  ND1 HIS A 289      15.184 -27.477  -4.819  1.00  1.02           N  
ATOM   4443  CD2 HIS A 289      17.196 -26.748  -5.260  1.00  1.02           C  
ATOM   4444  CE1 HIS A 289      15.565 -28.047  -5.947  1.00  1.02           C  
ATOM   4445  NE2 HIS A 289      16.783 -27.625  -6.237  1.00  1.02           N  
ATOM   4446  H   HIS A 289      17.885 -27.256  -1.979  1.00  1.02           H  
ATOM   4447  HA  HIS A 289      17.846 -24.725  -3.406  1.00  1.02           H  
ATOM   4448 1HB  HIS A 289      15.651 -26.517  -2.325  1.00  1.02           H  
ATOM   4449 2HB  HIS A 289      15.350 -25.052  -3.252  1.00  1.02           H  
ATOM   4450  HD1 HIS A 289      14.308 -27.639  -4.367  1.00  1.02           H  
ATOM   4451  HD2 HIS A 289      18.184 -26.290  -5.317  1.00  1.02           H  
ATOM   4452  HE1 HIS A 289      14.905 -28.742  -6.466  1.00  1.02           H  
ATOM   4453  N   ALA A 290      16.913 -24.768  -0.247  1.00  1.00           N  
ATOM   4454  CA  ALA A 290      16.578 -23.918   0.889  1.00  1.00           C  
ATOM   4455  C   ALA A 290      17.634 -22.871   1.229  1.00  1.00           C  
ATOM   4456  O   ALA A 290      17.296 -21.757   1.637  1.00  1.00           O  
ATOM   4457  CB  ALA A 290      16.365 -24.776   2.112  1.00  1.00           C  
ATOM   4458  H   ALA A 290      16.994 -25.772  -0.084  1.00  1.00           H  
ATOM   4459  HA  ALA A 290      15.654 -23.396   0.647  1.00  1.00           H  
ATOM   4460 1HB  ALA A 290      16.074 -24.151   2.952  1.00  1.00           H  
ATOM   4461 2HB  ALA A 290      15.582 -25.506   1.907  1.00  1.00           H  
ATOM   4462 3HB  ALA A 290      17.296 -25.297   2.351  1.00  1.00           H  
ATOM   4463  N   SER A 291      18.907 -23.226   1.095  1.00  0.95           N  
ATOM   4464  CA  SER A 291      19.972 -22.312   1.495  1.00  0.95           C  
ATOM   4465  C   SER A 291      20.091 -21.072   0.624  1.00  0.95           C  
ATOM   4466  O   SER A 291      19.736 -21.077  -0.553  1.00  0.95           O  
ATOM   4467  CB  SER A 291      21.296 -23.034   1.444  1.00  0.95           C  
ATOM   4468  OG  SER A 291      21.659 -23.355   0.118  1.00  0.95           O  
ATOM   4469  H   SER A 291      19.141 -24.167   0.768  1.00  0.95           H  
ATOM   4470  HA  SER A 291      19.782 -21.999   2.522  1.00  0.95           H  
ATOM   4471 1HB  SER A 291      22.073 -22.424   1.910  1.00  0.95           H  
ATOM   4472 2HB  SER A 291      21.212 -23.944   2.002  1.00  0.95           H  
ATOM   4473  HG  SER A 291      20.976 -23.967  -0.205  1.00  0.95           H  
ATOM   4474  N   ALA A 292      20.675 -20.016   1.196  1.00  0.90           N  
ATOM   4475  CA  ALA A 292      21.019 -18.830   0.427  1.00  0.90           C  
ATOM   4476  C   ALA A 292      22.427 -19.009  -0.111  1.00  0.90           C  
ATOM   4477  O   ALA A 292      22.708 -18.703  -1.266  1.00  0.90           O  
ATOM   4478  CB  ALA A 292      20.935 -17.585   1.284  1.00  0.90           C  
ATOM   4479  H   ALA A 292      20.924 -20.041   2.180  1.00  0.90           H  
ATOM   4480  HA  ALA A 292      20.332 -18.745  -0.414  1.00  0.90           H  
ATOM   4481 1HB  ALA A 292      21.202 -16.714   0.689  1.00  0.90           H  
ATOM   4482 2HB  ALA A 292      19.922 -17.472   1.664  1.00  0.90           H  
ATOM   4483 3HB  ALA A 292      21.631 -17.683   2.118  1.00  0.90           H  
ATOM   4484  N   THR A 293      23.301 -19.519   0.756  1.00  0.85           N  
ATOM   4485  CA  THR A 293      24.703 -19.773   0.425  1.00  0.85           C  
ATOM   4486  C   THR A 293      25.093 -21.199   0.803  1.00  0.85           C  
ATOM   4487  O   THR A 293      24.779 -21.659   1.906  1.00  0.85           O  
ATOM   4488  CB  THR A 293      25.638 -18.748   1.109  1.00  0.85           C  
ATOM   4489  OG1 THR A 293      25.316 -17.401   0.643  1.00  0.85           O  
ATOM   4490  CG2 THR A 293      27.116 -19.062   0.846  1.00  0.85           C  
ATOM   4491  H   THR A 293      22.966 -19.729   1.697  1.00  0.85           H  
ATOM   4492  HA  THR A 293      24.829 -19.676  -0.653  1.00  0.85           H  
ATOM   4493  HB  THR A 293      25.463 -18.784   2.185  1.00  0.85           H  
ATOM   4494  HG1 THR A 293      25.573 -17.285  -0.272  1.00  0.85           H  
ATOM   4495 1HG2 THR A 293      27.723 -18.322   1.351  1.00  0.85           H  
ATOM   4496 2HG2 THR A 293      27.361 -20.054   1.227  1.00  0.85           H  
ATOM   4497 3HG2 THR A 293      27.321 -19.028  -0.209  1.00  0.85           H  
ATOM   4498  N   ARG A 294      25.784 -21.884  -0.110  1.00  0.82           N  
ATOM   4499  CA  ARG A 294      26.219 -23.254   0.122  1.00  0.82           C  
ATOM   4500  C   ARG A 294      27.692 -23.500  -0.138  1.00  0.82           C  
ATOM   4501  O   ARG A 294      28.192 -23.290  -1.256  1.00  0.82           O  
ATOM   4502  CB  ARG A 294      25.421 -24.206  -0.747  1.00  0.82           C  
ATOM   4503  CG  ARG A 294      25.791 -25.632  -0.576  1.00  0.82           C  
ATOM   4504  CD  ARG A 294      24.831 -26.563  -1.257  1.00  0.82           C  
ATOM   4505  NE  ARG A 294      25.047 -26.669  -2.693  1.00  0.82           N  
ATOM   4506  CZ  ARG A 294      24.250 -26.131  -3.654  1.00  0.82           C  
ATOM   4507  NH1 ARG A 294      23.203 -25.403  -3.316  1.00  0.82           N  
ATOM   4508  NH2 ARG A 294      24.503 -26.333  -4.939  1.00  0.82           N  
ATOM   4509  H   ARG A 294      25.986 -21.441  -1.002  1.00  0.82           H  
ATOM   4510  HA  ARG A 294      26.018 -23.500   1.165  1.00  0.82           H  
ATOM   4511 1HB  ARG A 294      24.358 -24.105  -0.516  1.00  0.82           H  
ATOM   4512 2HB  ARG A 294      25.559 -23.945  -1.799  1.00  0.82           H  
ATOM   4513 1HG  ARG A 294      26.770 -25.796  -1.029  1.00  0.82           H  
ATOM   4514 2HG  ARG A 294      25.873 -25.824   0.456  1.00  0.82           H  
ATOM   4515 1HD  ARG A 294      24.940 -27.561  -0.833  1.00  0.82           H  
ATOM   4516 2HD  ARG A 294      23.814 -26.211  -1.091  1.00  0.82           H  
ATOM   4517  HE  ARG A 294      25.866 -27.218  -2.978  1.00  0.82           H  
ATOM   4518 1HH1 ARG A 294      22.994 -25.230  -2.341  1.00  0.82           H  
ATOM   4519 2HH1 ARG A 294      22.602 -25.006  -4.030  1.00  0.82           H  
ATOM   4520 1HH2 ARG A 294      25.277 -26.915  -5.233  1.00  0.82           H  
ATOM   4521 2HH2 ARG A 294      23.897 -25.924  -5.635  1.00  0.82           H  
ATOM   4522  N   ILE A 295      28.358 -23.955   0.928  1.00  0.80           N  
ATOM   4523  CA  ILE A 295      29.782 -24.256   0.946  1.00  0.80           C  
ATOM   4524  C   ILE A 295      30.043 -25.751   1.150  1.00  0.80           C  
ATOM   4525  O   ILE A 295      29.417 -26.372   2.012  1.00  0.80           O  
ATOM   4526  CB  ILE A 295      30.495 -23.500   2.086  1.00  0.80           C  
ATOM   4527  CG1 ILE A 295      30.224 -21.996   2.008  1.00  0.80           C  
ATOM   4528  CG2 ILE A 295      32.006 -23.784   2.086  1.00  0.80           C  
ATOM   4529  CD1 ILE A 295      30.679 -21.378   0.752  1.00  0.80           C  
ATOM   4530  H   ILE A 295      27.833 -24.086   1.797  1.00  0.80           H  
ATOM   4531  HA  ILE A 295      30.209 -23.953  -0.002  1.00  0.80           H  
ATOM   4532  HB  ILE A 295      30.090 -23.836   3.000  1.00  0.80           H  
ATOM   4533 1HG1 ILE A 295      29.154 -21.817   2.124  1.00  0.80           H  
ATOM   4534 2HG1 ILE A 295      30.746 -21.516   2.830  1.00  0.80           H  
ATOM   4535 1HG2 ILE A 295      32.474 -23.260   2.918  1.00  0.80           H  
ATOM   4536 2HG2 ILE A 295      32.181 -24.849   2.194  1.00  0.80           H  
ATOM   4537 3HG2 ILE A 295      32.440 -23.440   1.146  1.00  0.80           H  
ATOM   4538 1HD1 ILE A 295      30.477 -20.319   0.745  1.00  0.80           H  
ATOM   4539 2HD1 ILE A 295      31.727 -21.538   0.635  1.00  0.80           H  
ATOM   4540 3HD1 ILE A 295      30.152 -21.843  -0.037  1.00  0.80           H  
ATOM   4541  N   LEU A 296      30.929 -26.320   0.346  1.00  0.82           N  
ATOM   4542  CA  LEU A 296      31.358 -27.704   0.501  1.00  0.82           C  
ATOM   4543  C   LEU A 296      32.766 -27.751   1.078  1.00  0.82           C  
ATOM   4544  O   LEU A 296      33.664 -27.076   0.571  1.00  0.82           O  
ATOM   4545  CB  LEU A 296      31.367 -28.453  -0.836  1.00  0.82           C  
ATOM   4546  CG  LEU A 296      31.941 -29.913  -0.766  1.00  0.82           C  
ATOM   4547  CD1 LEU A 296      31.003 -30.785   0.040  1.00  0.82           C  
ATOM   4548  CD2 LEU A 296      32.161 -30.475  -2.157  1.00  0.82           C  
ATOM   4549  H   LEU A 296      31.352 -25.748  -0.380  1.00  0.82           H  
ATOM   4550  HA  LEU A 296      30.682 -28.210   1.186  1.00  0.82           H  
ATOM   4551 1HB  LEU A 296      30.346 -28.524  -1.179  1.00  0.82           H  
ATOM   4552 2HB  LEU A 296      31.943 -27.881  -1.564  1.00  0.82           H  
ATOM   4553  HG  LEU A 296      32.893 -29.890  -0.246  1.00  0.82           H  
ATOM   4554 1HD1 LEU A 296      31.420 -31.788   0.116  1.00  0.82           H  
ATOM   4555 2HD1 LEU A 296      30.894 -30.368   1.022  1.00  0.82           H  
ATOM   4556 3HD1 LEU A 296      30.031 -30.829  -0.445  1.00  0.82           H  
ATOM   4557 1HD2 LEU A 296      32.576 -31.480  -2.074  1.00  0.82           H  
ATOM   4558 2HD2 LEU A 296      31.224 -30.522  -2.684  1.00  0.82           H  
ATOM   4559 3HD2 LEU A 296      32.858 -29.837  -2.701  1.00  0.82           H  
ATOM   4560  N   LEU A 297      32.963 -28.503   2.151  1.00  0.86           N  
ATOM   4561  CA  LEU A 297      34.292 -28.641   2.718  1.00  0.86           C  
ATOM   4562  C   LEU A 297      34.806 -30.050   2.408  1.00  0.86           C  
ATOM   4563  O   LEU A 297      34.055 -31.026   2.521  1.00  0.86           O  
ATOM   4564  CB  LEU A 297      34.270 -28.417   4.233  1.00  0.86           C  
ATOM   4565  CG  LEU A 297      33.657 -27.117   4.746  1.00  0.86           C  
ATOM   4566  CD1 LEU A 297      33.752 -27.113   6.272  1.00  0.86           C  
ATOM   4567  CD2 LEU A 297      34.332 -25.928   4.154  1.00  0.86           C  
ATOM   4568  H   LEU A 297      32.180 -28.998   2.559  1.00  0.86           H  
ATOM   4569  HA  LEU A 297      34.961 -27.918   2.262  1.00  0.86           H  
ATOM   4570 1HB  LEU A 297      33.721 -29.236   4.693  1.00  0.86           H  
ATOM   4571 2HB  LEU A 297      35.300 -28.445   4.594  1.00  0.86           H  
ATOM   4572  HG  LEU A 297      32.624 -27.097   4.466  1.00  0.86           H  
ATOM   4573 1HD1 LEU A 297      33.310 -26.211   6.675  1.00  0.86           H  
ATOM   4574 2HD1 LEU A 297      33.241 -27.973   6.655  1.00  0.86           H  
ATOM   4575 3HD1 LEU A 297      34.782 -27.155   6.578  1.00  0.86           H  
ATOM   4576 1HD2 LEU A 297      33.869 -25.013   4.530  1.00  0.86           H  
ATOM   4577 2HD2 LEU A 297      35.375 -25.942   4.423  1.00  0.86           H  
ATOM   4578 3HD2 LEU A 297      34.232 -25.971   3.077  1.00  0.86           H  
ATOM   4579  N   ARG A 298      36.090 -30.154   2.063  1.00  0.93           N  
ATOM   4580  CA  ARG A 298      36.730 -31.438   1.785  1.00  0.93           C  
ATOM   4581  C   ARG A 298      38.048 -31.574   2.563  1.00  0.93           C  
ATOM   4582  O   ARG A 298      38.769 -30.595   2.790  1.00  0.93           O  
ATOM   4583  CB  ARG A 298      36.974 -31.592   0.292  1.00  0.93           C  
ATOM   4584  CG  ARG A 298      35.717 -31.630  -0.586  1.00  0.93           C  
ATOM   4585  CD  ARG A 298      36.053 -31.656  -2.043  1.00  0.93           C  
ATOM   4586  NE  ARG A 298      36.627 -30.380  -2.495  1.00  0.93           N  
ATOM   4587  CZ  ARG A 298      37.272 -30.193  -3.668  1.00  0.93           C  
ATOM   4588  NH1 ARG A 298      37.432 -31.201  -4.496  1.00  0.93           N  
ATOM   4589  NH2 ARG A 298      37.747 -29.000  -3.993  1.00  0.93           N  
ATOM   4590  H   ARG A 298      36.631 -29.296   1.962  1.00  0.93           H  
ATOM   4591  HA  ARG A 298      36.060 -32.237   2.101  1.00  0.93           H  
ATOM   4592 1HB  ARG A 298      37.572 -30.798  -0.056  1.00  0.93           H  
ATOM   4593 2HB  ARG A 298      37.526 -32.513   0.112  1.00  0.93           H  
ATOM   4594 1HG  ARG A 298      35.122 -32.512  -0.344  1.00  0.93           H  
ATOM   4595 2HG  ARG A 298      35.128 -30.736  -0.404  1.00  0.93           H  
ATOM   4596 1HD  ARG A 298      36.777 -32.445  -2.235  1.00  0.93           H  
ATOM   4597 2HD  ARG A 298      35.148 -31.846  -2.619  1.00  0.93           H  
ATOM   4598  HE  ARG A 298      36.526 -29.579  -1.885  1.00  0.93           H  
ATOM   4599 1HH1 ARG A 298      37.075 -32.115  -4.258  1.00  0.93           H  
ATOM   4600 2HH1 ARG A 298      37.913 -31.058  -5.374  1.00  0.93           H  
ATOM   4601 1HH2 ARG A 298      37.628 -28.208  -3.372  1.00  0.93           H  
ATOM   4602 2HH2 ARG A 298      38.234 -28.878  -4.876  1.00  0.93           H  
ATOM   4603  N   LYS A 299      38.388 -32.810   2.936  1.00  1.03           N  
ATOM   4604  CA  LYS A 299      39.588 -33.084   3.733  1.00  1.03           C  
ATOM   4605  C   LYS A 299      40.940 -32.718   3.119  1.00  1.03           C  
ATOM   4606  O   LYS A 299      41.861 -32.368   3.843  1.00  1.03           O  
ATOM   4607  CB  LYS A 299      39.628 -34.542   4.145  1.00  1.03           C  
ATOM   4608  CG  LYS A 299      38.600 -34.924   5.192  1.00  1.03           C  
ATOM   4609  CD  LYS A 299      38.827 -36.314   5.722  1.00  1.03           C  
ATOM   4610  CE  LYS A 299      38.391 -37.352   4.706  1.00  1.03           C  
ATOM   4611  NZ  LYS A 299      38.458 -38.725   5.256  1.00  1.03           N  
ATOM   4612  H   LYS A 299      37.773 -33.580   2.703  1.00  1.03           H  
ATOM   4613  HA  LYS A 299      39.488 -32.514   4.648  1.00  1.03           H  
ATOM   4614 1HB  LYS A 299      39.466 -35.171   3.271  1.00  1.03           H  
ATOM   4615 2HB  LYS A 299      40.618 -34.777   4.539  1.00  1.03           H  
ATOM   4616 1HG  LYS A 299      38.606 -34.208   6.021  1.00  1.03           H  
ATOM   4617 2HG  LYS A 299      37.622 -34.919   4.734  1.00  1.03           H  
ATOM   4618 1HD  LYS A 299      39.883 -36.453   5.949  1.00  1.03           H  
ATOM   4619 2HD  LYS A 299      38.255 -36.450   6.637  1.00  1.03           H  
ATOM   4620 1HE  LYS A 299      37.361 -37.142   4.400  1.00  1.03           H  
ATOM   4621 2HE  LYS A 299      39.037 -37.289   3.832  1.00  1.03           H  
ATOM   4622 1HZ  LYS A 299      38.157 -39.381   4.550  1.00  1.03           H  
ATOM   4623 2HZ  LYS A 299      39.403 -38.934   5.533  1.00  1.03           H  
ATOM   4624 3HZ  LYS A 299      37.847 -38.786   6.057  1.00  1.03           H  
ATOM   4625  N   GLY A 300      41.104 -32.836   1.814  1.00  1.12           N  
ATOM   4626  CA  GLY A 300      42.402 -32.487   1.234  1.00  1.12           C  
ATOM   4627  C   GLY A 300      43.551 -33.340   1.797  1.00  1.12           C  
ATOM   4628  O   GLY A 300      43.385 -34.549   2.011  1.00  1.12           O  
ATOM   4629  H   GLY A 300      40.340 -33.136   1.229  1.00  1.12           H  
ATOM   4630 1HA  GLY A 300      42.357 -32.603   0.152  1.00  1.12           H  
ATOM   4631 2HA  GLY A 300      42.606 -31.434   1.431  1.00  1.12           H  
ATOM   4632  N   ARG A 301      44.727 -32.709   1.965  1.00  1.17           N  
ATOM   4633  CA  ARG A 301      45.951 -33.368   2.451  1.00  1.17           C  
ATOM   4634  C   ARG A 301      46.786 -32.485   3.395  1.00  1.17           C  
ATOM   4635  O   ARG A 301      46.689 -31.262   3.365  1.00  1.17           O  
ATOM   4636  CB  ARG A 301      46.858 -33.766   1.286  1.00  1.17           C  
ATOM   4637  CG  ARG A 301      46.310 -34.813   0.308  1.00  1.17           C  
ATOM   4638  CD  ARG A 301      46.228 -36.162   0.941  1.00  1.17           C  
ATOM   4639  NE  ARG A 301      45.824 -37.190  -0.006  1.00  1.17           N  
ATOM   4640  CZ  ARG A 301      44.550 -37.516  -0.311  1.00  1.17           C  
ATOM   4641  NH1 ARG A 301      43.535 -36.894   0.253  1.00  1.17           N  
ATOM   4642  NH2 ARG A 301      44.317 -38.477  -1.192  1.00  1.17           N  
ATOM   4643  H   ARG A 301      44.766 -31.719   1.769  1.00  1.17           H  
ATOM   4644  HA  ARG A 301      45.657 -34.268   2.991  1.00  1.17           H  
ATOM   4645 1HB  ARG A 301      47.101 -32.878   0.706  1.00  1.17           H  
ATOM   4646 2HB  ARG A 301      47.796 -34.155   1.681  1.00  1.17           H  
ATOM   4647 1HG  ARG A 301      45.321 -34.534  -0.040  1.00  1.17           H  
ATOM   4648 2HG  ARG A 301      46.981 -34.885  -0.547  1.00  1.17           H  
ATOM   4649 1HD  ARG A 301      47.204 -36.433   1.342  1.00  1.17           H  
ATOM   4650 2HD  ARG A 301      45.499 -36.139   1.750  1.00  1.17           H  
ATOM   4651  HE  ARG A 301      46.558 -37.703  -0.472  1.00  1.17           H  
ATOM   4652 1HH1 ARG A 301      43.681 -36.136   0.941  1.00  1.17           H  
ATOM   4653 2HH1 ARG A 301      42.592 -37.152   0.013  1.00  1.17           H  
ATOM   4654 1HH2 ARG A 301      45.089 -38.960  -1.630  1.00  1.17           H  
ATOM   4655 2HH2 ARG A 301      43.367 -38.727  -1.426  1.00  1.17           H  
ATOM   4656  N   GLY A 302      47.622 -33.102   4.239  1.00  1.16           N  
ATOM   4657  CA  GLY A 302      48.612 -32.331   5.015  1.00  1.16           C  
ATOM   4658  C   GLY A 302      48.035 -31.465   6.131  1.00  1.16           C  
ATOM   4659  O   GLY A 302      48.607 -30.431   6.470  1.00  1.16           O  
ATOM   4660  H   GLY A 302      47.630 -34.111   4.289  1.00  1.16           H  
ATOM   4661 1HA  GLY A 302      49.334 -33.024   5.448  1.00  1.16           H  
ATOM   4662 2HA  GLY A 302      49.173 -31.695   4.331  1.00  1.16           H  
ATOM   4663  N   ASP A 303      46.882 -31.867   6.659  1.00  1.10           N  
ATOM   4664  CA  ASP A 303      46.133 -31.146   7.698  1.00  1.10           C  
ATOM   4665  C   ASP A 303      45.533 -29.821   7.205  1.00  1.10           C  
ATOM   4666  O   ASP A 303      44.965 -29.060   7.998  1.00  1.10           O  
ATOM   4667  CB  ASP A 303      46.986 -30.887   8.949  1.00  1.10           C  
ATOM   4668  CG  ASP A 303      47.422 -32.186   9.647  1.00  1.10           C  
ATOM   4669  OD1 ASP A 303      46.604 -33.070   9.779  1.00  1.10           O  
ATOM   4670  OD2 ASP A 303      48.564 -32.283  10.029  1.00  1.10           O  
ATOM   4671  H   ASP A 303      46.493 -32.729   6.309  1.00  1.10           H  
ATOM   4672  HA  ASP A 303      45.304 -31.780   8.006  1.00  1.10           H  
ATOM   4673 1HB  ASP A 303      47.861 -30.290   8.716  1.00  1.10           H  
ATOM   4674 2HB  ASP A 303      46.397 -30.310   9.658  1.00  1.10           H  
ATOM   4675  N   GLU A 304      45.598 -29.585   5.896  1.00  0.99           N  
ATOM   4676  CA  GLU A 304      44.961 -28.440   5.274  1.00  0.99           C  
ATOM   4677  C   GLU A 304      43.562 -28.891   4.926  1.00  0.99           C  
ATOM   4678  O   GLU A 304      43.301 -30.093   4.916  1.00  0.99           O  
ATOM   4679  CB  GLU A 304      45.690 -28.011   3.997  1.00  0.99           C  
ATOM   4680  CG  GLU A 304      47.141 -27.581   4.180  1.00  0.99           C  
ATOM   4681  CD  GLU A 304      47.809 -27.200   2.871  1.00  0.99           C  
ATOM   4682  OE1 GLU A 304      47.241 -27.465   1.833  1.00  0.99           O  
ATOM   4683  OE2 GLU A 304      48.887 -26.648   2.911  1.00  0.99           O  
ATOM   4684  H   GLU A 304      46.093 -30.229   5.275  1.00  0.99           H  
ATOM   4685  HA  GLU A 304      44.902 -27.612   5.977  1.00  0.99           H  
ATOM   4686 1HB  GLU A 304      45.669 -28.828   3.277  1.00  0.99           H  
ATOM   4687 2HB  GLU A 304      45.157 -27.174   3.553  1.00  0.99           H  
ATOM   4688 1HG  GLU A 304      47.180 -26.732   4.851  1.00  0.99           H  
ATOM   4689 2HG  GLU A 304      47.692 -28.404   4.642  1.00  0.99           H  
ATOM   4690  N   ARG A 305      42.663 -27.955   4.682  1.00  0.89           N  
ATOM   4691  CA  ARG A 305      41.307 -28.268   4.250  1.00  0.89           C  
ATOM   4692  C   ARG A 305      40.905 -27.336   3.119  1.00  0.89           C  
ATOM   4693  O   ARG A 305      41.365 -26.192   3.055  1.00  0.89           O  
ATOM   4694  CB  ARG A 305      40.328 -28.094   5.381  1.00  0.89           C  
ATOM   4695  CG  ARG A 305      40.477 -29.002   6.584  1.00  0.89           C  
ATOM   4696  CD  ARG A 305      40.118 -30.363   6.226  1.00  0.89           C  
ATOM   4697  NE  ARG A 305      40.141 -31.289   7.347  1.00  0.89           N  
ATOM   4698  CZ  ARG A 305      41.214 -31.958   7.766  1.00  0.89           C  
ATOM   4699  NH1 ARG A 305      42.377 -31.813   7.178  1.00  0.89           N  
ATOM   4700  NH2 ARG A 305      41.073 -32.782   8.788  1.00  0.89           N  
ATOM   4701  H   ARG A 305      42.924 -26.982   4.799  1.00  0.89           H  
ATOM   4702  HA  ARG A 305      41.268 -29.300   3.893  1.00  0.89           H  
ATOM   4703 1HB  ARG A 305      40.490 -27.109   5.735  1.00  0.89           H  
ATOM   4704 2HB  ARG A 305      39.306 -28.176   5.005  1.00  0.89           H  
ATOM   4705 1HG  ARG A 305      41.497 -28.984   6.960  1.00  0.89           H  
ATOM   4706 2HG  ARG A 305      39.795 -28.666   7.360  1.00  0.89           H  
ATOM   4707 1HD  ARG A 305      39.121 -30.365   5.789  1.00  0.89           H  
ATOM   4708 2HD  ARG A 305      40.828 -30.715   5.489  1.00  0.89           H  
ATOM   4709  HE  ARG A 305      39.271 -31.489   7.848  1.00  0.89           H  
ATOM   4710 1HH1 ARG A 305      42.496 -31.169   6.370  1.00  0.89           H  
ATOM   4711 2HH1 ARG A 305      43.161 -32.340   7.511  1.00  0.89           H  
ATOM   4712 1HH2 ARG A 305      40.134 -32.879   9.201  1.00  0.89           H  
ATOM   4713 2HH2 ARG A 305      41.861 -33.308   9.136  1.00  0.89           H  
ATOM   4714  N   VAL A 306      40.022 -27.793   2.242  1.00  0.82           N  
ATOM   4715  CA  VAL A 306      39.602 -26.921   1.150  1.00  0.82           C  
ATOM   4716  C   VAL A 306      38.108 -26.686   1.168  1.00  0.82           C  
ATOM   4717  O   VAL A 306      37.309 -27.599   1.397  1.00  0.82           O  
ATOM   4718  CB  VAL A 306      40.026 -27.524  -0.211  1.00  0.82           C  
ATOM   4719  CG1 VAL A 306      39.401 -28.852  -0.370  1.00  0.82           C  
ATOM   4720  CG2 VAL A 306      39.615 -26.600  -1.380  1.00  0.82           C  
ATOM   4721  H   VAL A 306      39.643 -28.739   2.335  1.00  0.82           H  
ATOM   4722  HA  VAL A 306      40.094 -25.957   1.257  1.00  0.82           H  
ATOM   4723  HB  VAL A 306      41.107 -27.657  -0.217  1.00  0.82           H  
ATOM   4724 1HG1 VAL A 306      39.707 -29.296  -1.317  1.00  0.82           H  
ATOM   4725 2HG1 VAL A 306      39.706 -29.501   0.455  1.00  0.82           H  
ATOM   4726 3HG1 VAL A 306      38.324 -28.716  -0.359  1.00  0.82           H  
ATOM   4727 1HG2 VAL A 306      39.932 -27.043  -2.323  1.00  0.82           H  
ATOM   4728 2HG2 VAL A 306      38.535 -26.469  -1.397  1.00  0.82           H  
ATOM   4729 3HG2 VAL A 306      40.092 -25.632  -1.264  1.00  0.82           H  
ATOM   4730  N   ALA A 307      37.731 -25.437   0.943  1.00  0.79           N  
ATOM   4731  CA  ALA A 307      36.328 -25.076   0.900  1.00  0.79           C  
ATOM   4732  C   ALA A 307      35.954 -24.632  -0.486  1.00  0.79           C  
ATOM   4733  O   ALA A 307      36.758 -24.024  -1.197  1.00  0.79           O  
ATOM   4734  CB  ALA A 307      36.003 -23.974   1.875  1.00  0.79           C  
ATOM   4735  H   ALA A 307      38.448 -24.734   0.762  1.00  0.79           H  
ATOM   4736  HA  ALA A 307      35.742 -25.952   1.147  1.00  0.79           H  
ATOM   4737 1HB  ALA A 307      34.947 -23.754   1.810  1.00  0.79           H  
ATOM   4738 2HB  ALA A 307      36.235 -24.274   2.859  1.00  0.79           H  
ATOM   4739 3HB  ALA A 307      36.571 -23.111   1.625  1.00  0.79           H  
ATOM   4740  N   LYS A 308      34.715 -24.897  -0.860  1.00  0.80           N  
ATOM   4741  CA  LYS A 308      34.227 -24.431  -2.139  1.00  0.80           C  
ATOM   4742  C   LYS A 308      32.820 -23.892  -2.115  1.00  0.80           C  
ATOM   4743  O   LYS A 308      31.895 -24.522  -1.600  1.00  0.80           O  
ATOM   4744  CB  LYS A 308      34.282 -25.554  -3.171  1.00  0.80           C  
ATOM   4745  CG  LYS A 308      33.811 -25.096  -4.526  1.00  0.80           C  
ATOM   4746  CD  LYS A 308      34.000 -26.104  -5.605  1.00  0.80           C  
ATOM   4747  CE  LYS A 308      33.542 -25.489  -6.896  1.00  0.80           C  
ATOM   4748  NZ  LYS A 308      33.743 -26.358  -8.053  1.00  0.80           N  
ATOM   4749  H   LYS A 308      34.125 -25.470  -0.261  1.00  0.80           H  
ATOM   4750  HA  LYS A 308      34.868 -23.618  -2.473  1.00  0.80           H  
ATOM   4751 1HB  LYS A 308      35.297 -25.935  -3.254  1.00  0.80           H  
ATOM   4752 2HB  LYS A 308      33.644 -26.377  -2.851  1.00  0.80           H  
ATOM   4753 1HG  LYS A 308      32.748 -24.894  -4.474  1.00  0.80           H  
ATOM   4754 2HG  LYS A 308      34.317 -24.169  -4.801  1.00  0.80           H  
ATOM   4755 1HD  LYS A 308      35.050 -26.382  -5.686  1.00  0.80           H  
ATOM   4756 2HD  LYS A 308      33.410 -26.993  -5.395  1.00  0.80           H  
ATOM   4757 1HE  LYS A 308      32.480 -25.253  -6.811  1.00  0.80           H  
ATOM   4758 2HE  LYS A 308      34.095 -24.562  -7.054  1.00  0.80           H  
ATOM   4759 1HZ  LYS A 308      33.393 -25.829  -8.859  1.00  0.80           H  
ATOM   4760 2HZ  LYS A 308      34.728 -26.564  -8.167  1.00  0.80           H  
ATOM   4761 3HZ  LYS A 308      33.227 -27.210  -7.950  1.00  0.80           H  
ATOM   4762  N   LEU A 309      32.640 -22.745  -2.750  1.00  0.87           N  
ATOM   4763  CA  LEU A 309      31.306 -22.215  -2.912  1.00  0.87           C  
ATOM   4764  C   LEU A 309      30.628 -22.948  -4.031  1.00  0.87           C  
ATOM   4765  O   LEU A 309      31.119 -22.943  -5.158  1.00  0.87           O  
ATOM   4766  CB  LEU A 309      31.338 -20.737  -3.276  1.00  0.87           C  
ATOM   4767  CG  LEU A 309      29.990 -20.077  -3.509  1.00  0.87           C  
ATOM   4768  CD1 LEU A 309      29.228 -20.051  -2.238  1.00  0.87           C  
ATOM   4769  CD2 LEU A 309      30.199 -18.700  -4.058  1.00  0.87           C  
ATOM   4770  H   LEU A 309      33.443 -22.240  -3.130  1.00  0.87           H  
ATOM   4771  HA  LEU A 309      30.738 -22.375  -2.010  1.00  0.87           H  
ATOM   4772 1HB  LEU A 309      31.822 -20.193  -2.464  1.00  0.87           H  
ATOM   4773 2HB  LEU A 309      31.930 -20.609  -4.166  1.00  0.87           H  
ATOM   4774  HG  LEU A 309      29.416 -20.658  -4.230  1.00  0.87           H  
ATOM   4775 1HD1 LEU A 309      28.289 -19.593  -2.415  1.00  0.87           H  
ATOM   4776 2HD1 LEU A 309      29.077 -21.057  -1.889  1.00  0.87           H  
ATOM   4777 3HD1 LEU A 309      29.777 -19.476  -1.495  1.00  0.87           H  
ATOM   4778 1HD2 LEU A 309      29.235 -18.228  -4.236  1.00  0.87           H  
ATOM   4779 2HD2 LEU A 309      30.762 -18.110  -3.361  1.00  0.87           H  
ATOM   4780 3HD2 LEU A 309      30.739 -18.765  -4.982  1.00  0.87           H  
ATOM   4781  N   GLN A 310      29.521 -23.602  -3.713  1.00  0.97           N  
ATOM   4782  CA  GLN A 310      28.773 -24.343  -4.707  1.00  0.97           C  
ATOM   4783  C   GLN A 310      27.671 -23.467  -5.259  1.00  0.97           C  
ATOM   4784  O   GLN A 310      27.338 -23.541  -6.442  1.00  0.97           O  
ATOM   4785  CB  GLN A 310      28.193 -25.630  -4.141  1.00  0.97           C  
ATOM   4786  CG  GLN A 310      29.215 -26.640  -3.731  1.00  0.97           C  
ATOM   4787  CD  GLN A 310      28.587 -27.979  -3.388  1.00  0.97           C  
ATOM   4788  OE1 GLN A 310      27.471 -28.107  -2.859  1.00  0.97           O  
ATOM   4789  NE2 GLN A 310      29.308 -29.023  -3.746  1.00  0.97           N  
ATOM   4790  H   GLN A 310      29.182 -23.565  -2.755  1.00  0.97           H  
ATOM   4791  HA  GLN A 310      29.442 -24.600  -5.528  1.00  0.97           H  
ATOM   4792 1HB  GLN A 310      27.598 -25.386  -3.268  1.00  0.97           H  
ATOM   4793 2HB  GLN A 310      27.535 -26.084  -4.875  1.00  0.97           H  
ATOM   4794 1HG  GLN A 310      29.925 -26.784  -4.544  1.00  0.97           H  
ATOM   4795 2HG  GLN A 310      29.737 -26.265  -2.842  1.00  0.97           H  
ATOM   4796 1HE2 GLN A 310      28.971 -29.950  -3.581  1.00  0.97           H  
ATOM   4797 2HE2 GLN A 310      30.191 -28.882  -4.198  1.00  0.97           H  
ATOM   4798  N   ASP A 311      27.109 -22.627  -4.395  1.00  1.10           N  
ATOM   4799  CA  ASP A 311      26.068 -21.706  -4.838  1.00  1.10           C  
ATOM   4800  C   ASP A 311      25.851 -20.568  -3.859  1.00  1.10           C  
ATOM   4801  O   ASP A 311      26.080 -20.688  -2.655  1.00  1.10           O  
ATOM   4802  CB  ASP A 311      24.722 -22.412  -5.081  1.00  1.10           C  
ATOM   4803  CG  ASP A 311      23.758 -21.585  -6.007  1.00  1.10           C  
ATOM   4804  OD1 ASP A 311      24.142 -20.513  -6.452  1.00  1.10           O  
ATOM   4805  OD2 ASP A 311      22.656 -22.033  -6.230  1.00  1.10           O  
ATOM   4806  H   ASP A 311      27.422 -22.644  -3.425  1.00  1.10           H  
ATOM   4807  HA  ASP A 311      26.389 -21.269  -5.784  1.00  1.10           H  
ATOM   4808 1HB  ASP A 311      24.892 -23.383  -5.542  1.00  1.10           H  
ATOM   4809 2HB  ASP A 311      24.225 -22.581  -4.124  1.00  1.10           H  
ATOM   4810  N   SER A 312      25.374 -19.469  -4.413  1.00  1.23           N  
ATOM   4811  CA  SER A 312      24.953 -18.267  -3.713  1.00  1.23           C  
ATOM   4812  C   SER A 312      24.569 -17.261  -4.790  1.00  1.23           C  
ATOM   4813  O   SER A 312      25.409 -16.960  -5.629  1.00  1.23           O  
ATOM   4814  CB  SER A 312      26.078 -17.687  -2.869  1.00  1.23           C  
ATOM   4815  OG  SER A 312      25.665 -16.547  -2.157  1.00  1.23           O  
ATOM   4816  H   SER A 312      25.208 -19.528  -5.418  1.00  1.23           H  
ATOM   4817  HA  SER A 312      24.111 -18.514  -3.093  1.00  1.23           H  
ATOM   4818 1HB  SER A 312      26.426 -18.403  -2.177  1.00  1.23           H  
ATOM   4819 2HB  SER A 312      26.911 -17.427  -3.522  1.00  1.23           H  
ATOM   4820  HG  SER A 312      25.283 -16.856  -1.330  1.00  1.23           H  
ATOM   4821  N   PRO A 313      23.393 -16.618  -4.773  1.00  1.33           N  
ATOM   4822  CA  PRO A 313      22.966 -15.668  -5.800  1.00  1.33           C  
ATOM   4823  C   PRO A 313      23.593 -14.275  -5.630  1.00  1.33           C  
ATOM   4824  O   PRO A 313      22.893 -13.263  -5.627  1.00  1.33           O  
ATOM   4825  CB  PRO A 313      21.457 -15.638  -5.556  1.00  1.33           C  
ATOM   4826  CG  PRO A 313      21.326 -15.833  -4.048  1.00  1.33           C  
ATOM   4827  CD  PRO A 313      22.423 -16.834  -3.692  1.00  1.33           C  
ATOM   4828  HA  PRO A 313      23.198 -16.081  -6.793  1.00  1.33           H  
ATOM   4829 1HB  PRO A 313      21.040 -14.680  -5.901  1.00  1.33           H  
ATOM   4830 2HB  PRO A 313      20.966 -16.432  -6.137  1.00  1.33           H  
ATOM   4831 1HG  PRO A 313      21.455 -14.871  -3.531  1.00  1.33           H  
ATOM   4832 2HG  PRO A 313      20.320 -16.199  -3.795  1.00  1.33           H  
ATOM   4833 1HD  PRO A 313      22.867 -16.576  -2.717  1.00  1.33           H  
ATOM   4834 2HD  PRO A 313      22.026 -17.864  -3.716  1.00  1.33           H  
ATOM   4835  N   ASP A 314      24.908 -14.254  -5.431  1.00  1.36           N  
ATOM   4836  CA  ASP A 314      25.717 -13.055  -5.269  1.00  1.36           C  
ATOM   4837  C   ASP A 314      27.143 -13.327  -5.770  1.00  1.36           C  
ATOM   4838  O   ASP A 314      27.554 -12.877  -6.842  1.00  1.36           O  
ATOM   4839  CB  ASP A 314      25.683 -12.566  -3.811  1.00  1.36           C  
ATOM   4840  CG  ASP A 314      26.424 -11.239  -3.568  1.00  1.36           C  
ATOM   4841  OD1 ASP A 314      26.717 -10.543  -4.512  1.00  1.36           O  
ATOM   4842  OD2 ASP A 314      26.665 -10.934  -2.425  1.00  1.36           O  
ATOM   4843  H   ASP A 314      25.390 -15.147  -5.471  1.00  1.36           H  
ATOM   4844  HA  ASP A 314      25.290 -12.267  -5.888  1.00  1.36           H  
ATOM   4845 1HB  ASP A 314      24.642 -12.428  -3.513  1.00  1.36           H  
ATOM   4846 2HB  ASP A 314      26.099 -13.326  -3.153  1.00  1.36           H  
ATOM   4847  N   MET A 315      27.898 -14.041  -4.931  1.00  1.32           N  
ATOM   4848  CA  MET A 315      29.307 -14.361  -5.129  1.00  1.32           C  
ATOM   4849  C   MET A 315      29.542 -15.469  -6.182  1.00  1.32           C  
ATOM   4850  O   MET A 315      28.876 -16.500  -6.132  1.00  1.32           O  
ATOM   4851  CB  MET A 315      29.865 -14.823  -3.779  1.00  1.32           C  
ATOM   4852  CG  MET A 315      31.326 -15.222  -3.753  1.00  1.32           C  
ATOM   4853  SD  MET A 315      32.479 -13.921  -4.043  1.00  1.32           S  
ATOM   4854  CE  MET A 315      33.859 -14.952  -4.511  1.00  1.32           C  
ATOM   4855  H   MET A 315      27.461 -14.376  -4.086  1.00  1.32           H  
ATOM   4856  HA  MET A 315      29.808 -13.442  -5.401  1.00  1.32           H  
ATOM   4857 1HB  MET A 315      29.727 -14.032  -3.048  1.00  1.32           H  
ATOM   4858 2HB  MET A 315      29.292 -15.683  -3.429  1.00  1.32           H  
ATOM   4859 1HG  MET A 315      31.549 -15.653  -2.784  1.00  1.32           H  
ATOM   4860 2HG  MET A 315      31.498 -15.989  -4.498  1.00  1.32           H  
ATOM   4861 1HE  MET A 315      34.721 -14.330  -4.738  1.00  1.32           H  
ATOM   4862 2HE  MET A 315      34.097 -15.623  -3.690  1.00  1.32           H  
ATOM   4863 3HE  MET A 315      33.591 -15.542  -5.392  1.00  1.32           H  
ATOM   4864  N   PRO A 316      30.449 -15.276  -7.162  1.00  1.21           N  
ATOM   4865  CA  PRO A 316      30.895 -16.268  -8.132  1.00  1.21           C  
ATOM   4866  C   PRO A 316      31.518 -17.498  -7.491  1.00  1.21           C  
ATOM   4867  O   PRO A 316      32.170 -17.401  -6.453  1.00  1.21           O  
ATOM   4868  CB  PRO A 316      31.935 -15.505  -8.951  1.00  1.21           C  
ATOM   4869  CG  PRO A 316      31.549 -14.054  -8.817  1.00  1.21           C  
ATOM   4870  CD  PRO A 316      30.983 -13.917  -7.432  1.00  1.21           C  
ATOM   4871  HA  PRO A 316      30.037 -16.558  -8.761  1.00  1.21           H  
ATOM   4872 1HB  PRO A 316      32.942 -15.721  -8.553  1.00  1.21           H  
ATOM   4873 2HB  PRO A 316      31.925 -15.857  -9.991  1.00  1.21           H  
ATOM   4874 1HG  PRO A 316      32.428 -13.413  -8.979  1.00  1.21           H  
ATOM   4875 2HG  PRO A 316      30.816 -13.787  -9.594  1.00  1.21           H  
ATOM   4876 1HD  PRO A 316      31.771 -13.640  -6.744  1.00  1.21           H  
ATOM   4877 2HD  PRO A 316      30.170 -13.171  -7.483  1.00  1.21           H  
ATOM   4878  N   GLU A 317      31.380 -18.643  -8.150  1.00  1.08           N  
ATOM   4879  CA  GLU A 317      31.974 -19.898  -7.680  1.00  1.08           C  
ATOM   4880  C   GLU A 317      33.456 -19.684  -7.379  1.00  1.08           C  
ATOM   4881  O   GLU A 317      34.185 -19.130  -8.204  1.00  1.08           O  
ATOM   4882  CB  GLU A 317      31.794 -20.961  -8.775  1.00  1.08           C  
ATOM   4883  CG  GLU A 317      32.320 -22.376  -8.501  1.00  1.08           C  
ATOM   4884  CD  GLU A 317      32.043 -23.322  -9.707  1.00  1.08           C  
ATOM   4885  OE1 GLU A 317      31.353 -22.890 -10.598  1.00  1.08           O  
ATOM   4886  OE2 GLU A 317      32.528 -24.455  -9.737  1.00  1.08           O  
ATOM   4887  H   GLU A 317      30.834 -18.654  -9.000  1.00  1.08           H  
ATOM   4888  HA  GLU A 317      31.469 -20.219  -6.768  1.00  1.08           H  
ATOM   4889 1HB  GLU A 317      30.731 -21.059  -8.997  1.00  1.08           H  
ATOM   4890 2HB  GLU A 317      32.278 -20.613  -9.687  1.00  1.08           H  
ATOM   4891 1HG  GLU A 317      33.393 -22.330  -8.314  1.00  1.08           H  
ATOM   4892 2HG  GLU A 317      31.837 -22.770  -7.610  1.00  1.08           H  
ATOM   4893  N   LYS A 318      33.893 -20.105  -6.192  1.00  0.95           N  
ATOM   4894  CA  LYS A 318      35.282 -19.926  -5.773  1.00  0.95           C  
ATOM   4895  C   LYS A 318      35.738 -20.941  -4.721  1.00  0.95           C  
ATOM   4896  O   LYS A 318      34.984 -21.294  -3.807  1.00  0.95           O  
ATOM   4897  CB  LYS A 318      35.491 -18.508  -5.227  1.00  0.95           C  
ATOM   4898  CG  LYS A 318      36.947 -18.171  -4.862  1.00  0.95           C  
ATOM   4899  CD  LYS A 318      37.098 -16.746  -4.374  1.00  0.95           C  
ATOM   4900  CE  LYS A 318      38.511 -16.503  -3.867  1.00  0.95           C  
ATOM   4901  NZ  LYS A 318      39.526 -16.643  -4.950  1.00  0.95           N  
ATOM   4902  H   LYS A 318      33.236 -20.553  -5.573  1.00  0.95           H  
ATOM   4903  HA  LYS A 318      35.917 -20.055  -6.649  1.00  0.95           H  
ATOM   4904 1HB  LYS A 318      35.157 -17.780  -5.972  1.00  0.95           H  
ATOM   4905 2HB  LYS A 318      34.872 -18.365  -4.340  1.00  0.95           H  
ATOM   4906 1HG  LYS A 318      37.321 -18.835  -4.096  1.00  0.95           H  
ATOM   4907 2HG  LYS A 318      37.568 -18.300  -5.745  1.00  0.95           H  
ATOM   4908 1HD  LYS A 318      36.875 -16.053  -5.185  1.00  0.95           H  
ATOM   4909 2HD  LYS A 318      36.398 -16.567  -3.558  1.00  0.95           H  
ATOM   4910 1HE  LYS A 318      38.572 -15.499  -3.450  1.00  0.95           H  
ATOM   4911 2HE  LYS A 318      38.732 -17.229  -3.079  1.00  0.95           H  
ATOM   4912 1HZ  LYS A 318      40.447 -16.482  -4.572  1.00  0.95           H  
ATOM   4913 2HZ  LYS A 318      39.481 -17.580  -5.333  1.00  0.95           H  
ATOM   4914 3HZ  LYS A 318      39.340 -15.974  -5.680  1.00  0.95           H  
ATOM   4915  N   GLU A 319      36.986 -21.400  -4.855  1.00  0.85           N  
ATOM   4916  CA  GLU A 319      37.613 -22.298  -3.881  1.00  0.85           C  
ATOM   4917  C   GLU A 319      38.637 -21.573  -3.018  1.00  0.85           C  
ATOM   4918  O   GLU A 319      39.219 -20.571  -3.449  1.00  0.85           O  
ATOM   4919  CB  GLU A 319      38.320 -23.471  -4.571  1.00  0.85           C  
ATOM   4920  CG  GLU A 319      37.407 -24.396  -5.326  1.00  0.85           C  
ATOM   4921  CD  GLU A 319      38.108 -25.596  -5.924  1.00  0.85           C  
ATOM   4922  OE1 GLU A 319      39.294 -25.726  -5.748  1.00  0.85           O  
ATOM   4923  OE2 GLU A 319      37.444 -26.393  -6.553  1.00  0.85           O  
ATOM   4924  H   GLU A 319      37.531 -21.092  -5.648  1.00  0.85           H  
ATOM   4925  HA  GLU A 319      36.842 -22.688  -3.225  1.00  0.85           H  
ATOM   4926 1HB  GLU A 319      39.069 -23.092  -5.264  1.00  0.85           H  
ATOM   4927 2HB  GLU A 319      38.840 -24.068  -3.817  1.00  0.85           H  
ATOM   4928 1HG  GLU A 319      36.680 -24.745  -4.628  1.00  0.85           H  
ATOM   4929 2HG  GLU A 319      36.888 -23.841  -6.106  1.00  0.85           H  
ATOM   4930  N   CYS A 320      38.887 -22.104  -1.818  1.00  0.78           N  
ATOM   4931  CA  CYS A 320      39.954 -21.563  -0.979  1.00  0.78           C  
ATOM   4932  C   CYS A 320      40.537 -22.621  -0.037  1.00  0.78           C  
ATOM   4933  O   CYS A 320      39.902 -23.644   0.216  1.00  0.78           O  
ATOM   4934  CB  CYS A 320      39.424 -20.425  -0.145  1.00  0.78           C  
ATOM   4935  SG  CYS A 320      38.245 -20.909   1.110  1.00  0.78           S  
ATOM   4936  H   CYS A 320      38.321 -22.895  -1.510  1.00  0.78           H  
ATOM   4937  HA  CYS A 320      40.751 -21.191  -1.623  1.00  0.78           H  
ATOM   4938 1HB  CYS A 320      40.232 -19.928   0.309  1.00  0.78           H  
ATOM   4939 2HB  CYS A 320      38.940 -19.701  -0.796  1.00  0.78           H  
ATOM   4940  HG  CYS A 320      37.848 -19.644   1.392  1.00  0.78           H  
ATOM   4941  N   VAL A 321      41.718 -22.349   0.534  1.00  0.75           N  
ATOM   4942  CA  VAL A 321      42.350 -23.315   1.449  1.00  0.75           C  
ATOM   4943  C   VAL A 321      42.655 -22.741   2.836  1.00  0.75           C  
ATOM   4944  O   VAL A 321      43.221 -21.645   2.975  1.00  0.75           O  
ATOM   4945  CB  VAL A 321      43.631 -23.915   0.817  1.00  0.75           C  
ATOM   4946  CG1 VAL A 321      44.313 -24.892   1.797  1.00  0.75           C  
ATOM   4947  CG2 VAL A 321      43.259 -24.657  -0.467  1.00  0.75           C  
ATOM   4948  H   VAL A 321      42.190 -21.477   0.313  1.00  0.75           H  
ATOM   4949  HA  VAL A 321      41.657 -24.141   1.592  1.00  0.75           H  
ATOM   4950  HB  VAL A 321      44.337 -23.113   0.600  1.00  0.75           H  
ATOM   4951 1HG1 VAL A 321      45.216 -25.305   1.342  1.00  0.75           H  
ATOM   4952 2HG1 VAL A 321      44.583 -24.385   2.706  1.00  0.75           H  
ATOM   4953 3HG1 VAL A 321      43.629 -25.704   2.031  1.00  0.75           H  
ATOM   4954 1HG2 VAL A 321      44.158 -25.081  -0.912  1.00  0.75           H  
ATOM   4955 2HG2 VAL A 321      42.560 -25.458  -0.226  1.00  0.75           H  
ATOM   4956 3HG2 VAL A 321      42.798 -23.975  -1.174  1.00  0.75           H  
ATOM   4957  N   TYR A 322      42.300 -23.527   3.852  1.00  0.75           N  
ATOM   4958  CA  TYR A 322      42.453 -23.148   5.249  1.00  0.75           C  
ATOM   4959  C   TYR A 322      43.027 -24.256   6.116  1.00  0.75           C  
ATOM   4960  O   TYR A 322      43.057 -25.426   5.737  1.00  0.75           O  
ATOM   4961  CB  TYR A 322      41.098 -22.733   5.818  1.00  0.75           C  
ATOM   4962  CG  TYR A 322      40.025 -23.855   5.911  1.00  0.75           C  
ATOM   4963  CD1 TYR A 322      39.856 -24.628   7.081  1.00  0.75           C  
ATOM   4964  CD2 TYR A 322      39.204 -24.093   4.831  1.00  0.75           C  
ATOM   4965  CE1 TYR A 322      38.869 -25.596   7.152  1.00  0.75           C  
ATOM   4966  CE2 TYR A 322      38.248 -25.070   4.911  1.00  0.75           C  
ATOM   4967  CZ  TYR A 322      38.070 -25.809   6.051  1.00  0.75           C  
ATOM   4968  OH  TYR A 322      37.110 -26.776   6.049  1.00  0.75           O  
ATOM   4969  H   TYR A 322      41.883 -24.431   3.628  1.00  0.75           H  
ATOM   4970  HA  TYR A 322      43.133 -22.301   5.310  1.00  0.75           H  
ATOM   4971 1HB  TYR A 322      41.254 -22.326   6.802  1.00  0.75           H  
ATOM   4972 2HB  TYR A 322      40.688 -21.926   5.208  1.00  0.75           H  
ATOM   4973  HD1 TYR A 322      40.499 -24.476   7.935  1.00  0.75           H  
ATOM   4974  HD2 TYR A 322      39.320 -23.517   3.910  1.00  0.75           H  
ATOM   4975  HE1 TYR A 322      38.740 -26.193   8.055  1.00  0.75           H  
ATOM   4976  HE2 TYR A 322      37.625 -25.272   4.065  1.00  0.75           H  
ATOM   4977  HH  TYR A 322      37.221 -27.421   6.779  1.00  0.75           H  
ATOM   4978  N   VAL A 323      43.510 -23.872   7.291  1.00  0.78           N  
ATOM   4979  CA  VAL A 323      44.050 -24.824   8.252  1.00  0.78           C  
ATOM   4980  C   VAL A 323      43.314 -24.696   9.589  1.00  0.78           C  
ATOM   4981  O   VAL A 323      43.135 -23.597  10.115  1.00  0.78           O  
ATOM   4982  CB  VAL A 323      45.567 -24.594   8.426  1.00  0.78           C  
ATOM   4983  CG1 VAL A 323      46.129 -25.575   9.447  1.00  0.78           C  
ATOM   4984  CG2 VAL A 323      46.268 -24.753   7.070  1.00  0.78           C  
ATOM   4985  H   VAL A 323      43.482 -22.882   7.533  1.00  0.78           H  
ATOM   4986  HA  VAL A 323      43.899 -25.836   7.869  1.00  0.78           H  
ATOM   4987  HB  VAL A 323      45.735 -23.581   8.807  1.00  0.78           H  
ATOM   4988 1HG1 VAL A 323      47.196 -25.398   9.570  1.00  0.78           H  
ATOM   4989 2HG1 VAL A 323      45.632 -25.435  10.396  1.00  0.78           H  
ATOM   4990 3HG1 VAL A 323      45.968 -26.599   9.093  1.00  0.78           H  
ATOM   4991 1HG2 VAL A 323      47.336 -24.583   7.187  1.00  0.78           H  
ATOM   4992 2HG2 VAL A 323      46.101 -25.757   6.703  1.00  0.78           H  
ATOM   4993 3HG2 VAL A 323      45.868 -24.039   6.361  1.00  0.78           H  
ATOM   4994  N   ILE A 324      42.862 -25.818  10.138  1.00  0.81           N  
ATOM   4995  CA  ILE A 324      42.114 -25.796  11.395  1.00  0.81           C  
ATOM   4996  C   ILE A 324      42.939 -25.352  12.612  1.00  0.81           C  
ATOM   4997  O   ILE A 324      42.475 -24.564  13.430  1.00  0.81           O  
ATOM   4998  CB  ILE A 324      41.472 -27.159  11.636  1.00  0.81           C  
ATOM   4999  CG1 ILE A 324      40.371 -27.394  10.543  1.00  0.81           C  
ATOM   5000  CG2 ILE A 324      40.891 -27.196  13.034  1.00  0.81           C  
ATOM   5001  CD1 ILE A 324      39.846 -28.814  10.462  1.00  0.81           C  
ATOM   5002  H   ILE A 324      43.036 -26.700   9.672  1.00  0.81           H  
ATOM   5003  HA  ILE A 324      41.304 -25.085  11.284  1.00  0.81           H  
ATOM   5004  HB  ILE A 324      42.221 -27.945  11.530  1.00  0.81           H  
ATOM   5005 1HG1 ILE A 324      39.527 -26.737  10.754  1.00  0.81           H  
ATOM   5006 2HG1 ILE A 324      40.784 -27.127   9.567  1.00  0.81           H  
ATOM   5007 1HG2 ILE A 324      40.437 -28.164  13.214  1.00  0.81           H  
ATOM   5008 2HG2 ILE A 324      41.682 -27.032  13.766  1.00  0.81           H  
ATOM   5009 3HG2 ILE A 324      40.142 -26.411  13.138  1.00  0.81           H  
ATOM   5010 1HD1 ILE A 324      39.095 -28.883   9.682  1.00  0.81           H  
ATOM   5011 2HD1 ILE A 324      40.669 -29.492  10.225  1.00  0.81           H  
ATOM   5012 3HD1 ILE A 324      39.407 -29.101  11.412  1.00  0.81           H  
ATOM   5013  N   GLY A 325      44.141 -25.895  12.760  1.00  0.84           N  
ATOM   5014  CA  GLY A 325      45.023 -25.505  13.858  1.00  0.84           C  
ATOM   5015  C   GLY A 325      44.428 -25.746  15.247  1.00  0.84           C  
ATOM   5016  O   GLY A 325      43.669 -26.692  15.457  1.00  0.84           O  
ATOM   5017  H   GLY A 325      44.462 -26.565  12.078  1.00  0.84           H  
ATOM   5018 1HA  GLY A 325      45.962 -26.053  13.771  1.00  0.84           H  
ATOM   5019 2HA  GLY A 325      45.269 -24.449  13.753  1.00  0.84           H  
ATOM   5020  N   GLU A 326      44.822 -24.886  16.197  1.00  0.86           N  
ATOM   5021  CA  GLU A 326      44.386 -24.963  17.598  1.00  0.86           C  
ATOM   5022  C   GLU A 326      43.490 -23.789  18.020  1.00  0.86           C  
ATOM   5023  O   GLU A 326      42.695 -23.906  18.945  1.00  0.86           O  
ATOM   5024  CB  GLU A 326      45.605 -25.018  18.529  1.00  0.86           C  
ATOM   5025  CG  GLU A 326      46.490 -26.252  18.345  1.00  0.86           C  
ATOM   5026  CD  GLU A 326      47.686 -26.279  19.283  1.00  0.86           C  
ATOM   5027  OE1 GLU A 326      47.879 -25.328  20.003  1.00  0.86           O  
ATOM   5028  OE2 GLU A 326      48.400 -27.256  19.272  1.00  0.86           O  
ATOM   5029  H   GLU A 326      45.456 -24.152  15.928  1.00  0.86           H  
ATOM   5030  HA  GLU A 326      43.812 -25.882  17.726  1.00  0.86           H  
ATOM   5031 1HB  GLU A 326      46.222 -24.133  18.372  1.00  0.86           H  
ATOM   5032 2HB  GLU A 326      45.267 -25.000  19.566  1.00  0.86           H  
ATOM   5033 1HG  GLU A 326      45.887 -27.144  18.516  1.00  0.86           H  
ATOM   5034 2HG  GLU A 326      46.842 -26.281  17.315  1.00  0.86           H  
ATOM   5035  N   LYS A 327      43.645 -22.650  17.350  1.00  0.85           N  
ATOM   5036  CA  LYS A 327      42.958 -21.398  17.691  1.00  0.85           C  
ATOM   5037  C   LYS A 327      41.762 -21.144  16.783  1.00  0.85           C  
ATOM   5038  O   LYS A 327      41.227 -20.036  16.728  1.00  0.85           O  
ATOM   5039  CB  LYS A 327      43.928 -20.217  17.602  1.00  0.85           C  
ATOM   5040  CG  LYS A 327      45.125 -20.275  18.567  1.00  0.85           C  
ATOM   5041  CD  LYS A 327      44.693 -20.104  20.030  1.00  0.85           C  
ATOM   5042  CE  LYS A 327      45.915 -20.055  20.972  1.00  0.85           C  
ATOM   5043  NZ  LYS A 327      45.527 -19.801  22.400  1.00  0.85           N  
ATOM   5044  H   LYS A 327      44.285 -22.638  16.574  1.00  0.85           H  
ATOM   5045  HA  LYS A 327      42.588 -21.470  18.716  1.00  0.85           H  
ATOM   5046 1HB  LYS A 327      44.318 -20.148  16.585  1.00  0.85           H  
ATOM   5047 2HB  LYS A 327      43.385 -19.295  17.806  1.00  0.85           H  
ATOM   5048 1HG  LYS A 327      45.632 -21.237  18.461  1.00  0.85           H  
ATOM   5049 2HG  LYS A 327      45.831 -19.483  18.315  1.00  0.85           H  
ATOM   5050 1HD  LYS A 327      44.117 -19.180  20.146  1.00  0.85           H  
ATOM   5051 2HD  LYS A 327      44.052 -20.939  20.325  1.00  0.85           H  
ATOM   5052 1HE  LYS A 327      46.440 -21.008  20.915  1.00  0.85           H  
ATOM   5053 2HE  LYS A 327      46.585 -19.261  20.644  1.00  0.85           H  
ATOM   5054 1HZ  LYS A 327      46.334 -19.770  22.995  1.00  0.85           H  
ATOM   5055 2HZ  LYS A 327      45.053 -18.904  22.455  1.00  0.85           H  
ATOM   5056 3HZ  LYS A 327      44.909 -20.523  22.741  1.00  0.85           H  
ATOM   5057  N   GLY A 328      41.361 -22.165  16.046  1.00  0.85           N  
ATOM   5058  CA  GLY A 328      40.252 -22.047  15.121  1.00  0.85           C  
ATOM   5059  C   GLY A 328      40.807 -21.924  13.741  1.00  0.85           C  
ATOM   5060  O   GLY A 328      42.015 -21.787  13.567  1.00  0.85           O  
ATOM   5061  H   GLY A 328      41.836 -23.054  16.130  1.00  0.85           H  
ATOM   5062 1HA  GLY A 328      39.607 -22.924  15.193  1.00  0.85           H  
ATOM   5063 2HA  GLY A 328      39.652 -21.169  15.344  1.00  0.85           H  
ATOM   5064  N   ILE A 329      39.931 -21.954  12.764  1.00  0.86           N  
ATOM   5065  CA  ILE A 329      40.367 -21.939  11.390  1.00  0.86           C  
ATOM   5066  C   ILE A 329      41.078 -20.663  10.961  1.00  0.86           C  
ATOM   5067  O   ILE A 329      40.578 -19.551  11.152  1.00  0.86           O  
ATOM   5068  CB  ILE A 329      39.178 -22.214  10.466  1.00  0.86           C  
ATOM   5069  CG1 ILE A 329      38.664 -23.657  10.666  1.00  0.86           C  
ATOM   5070  CG2 ILE A 329      39.597 -21.967   9.084  1.00  0.86           C  
ATOM   5071  CD1 ILE A 329      37.347 -23.938   9.972  1.00  0.86           C  
ATOM   5072  H   ILE A 329      38.945 -22.022  12.980  1.00  0.86           H  
ATOM   5073  HA  ILE A 329      41.076 -22.754  11.266  1.00  0.86           H  
ATOM   5074  HB  ILE A 329      38.349 -21.548  10.715  1.00  0.86           H  
ATOM   5075 1HG1 ILE A 329      39.400 -24.341  10.267  1.00  0.86           H  
ATOM   5076 2HG1 ILE A 329      38.548 -23.850  11.731  1.00  0.86           H  
ATOM   5077 1HG2 ILE A 329      38.781 -22.156   8.402  1.00  0.86           H  
ATOM   5078 2HG2 ILE A 329      39.916 -20.955   8.983  1.00  0.86           H  
ATOM   5079 3HG2 ILE A 329      40.420 -22.611   8.877  1.00  0.86           H  
ATOM   5080 1HD1 ILE A 329      37.045 -24.973  10.143  1.00  0.86           H  
ATOM   5081 2HD1 ILE A 329      36.597 -23.273  10.368  1.00  0.86           H  
ATOM   5082 3HD1 ILE A 329      37.449 -23.768   8.905  1.00  0.86           H  
ATOM   5083  N   THR A 330      42.246 -20.851  10.348  1.00  0.92           N  
ATOM   5084  CA  THR A 330      43.064 -19.765   9.846  1.00  0.92           C  
ATOM   5085  C   THR A 330      43.394 -19.948   8.372  1.00  0.92           C  
ATOM   5086  O   THR A 330      43.368 -21.055   7.833  1.00  0.92           O  
ATOM   5087  CB  THR A 330      44.376 -19.658  10.650  1.00  0.92           C  
ATOM   5088  OG1 THR A 330      45.121 -20.884  10.521  1.00  0.92           O  
ATOM   5089  CG2 THR A 330      44.094 -19.382  12.117  1.00  0.92           C  
ATOM   5090  H   THR A 330      42.587 -21.808  10.255  1.00  0.92           H  
ATOM   5091  HA  THR A 330      42.510 -18.832   9.955  1.00  0.92           H  
ATOM   5092  HB  THR A 330      44.974 -18.842  10.245  1.00  0.92           H  
ATOM   5093  HG1 THR A 330      44.549 -21.638  10.749  1.00  0.92           H  
ATOM   5094 1HG2 THR A 330      45.034 -19.303  12.659  1.00  0.92           H  
ATOM   5095 2HG2 THR A 330      43.538 -18.450  12.213  1.00  0.92           H  
ATOM   5096 3HG2 THR A 330      43.513 -20.190  12.530  1.00  0.92           H  
ATOM   5097  N   ASP A 331      43.735 -18.858   7.710  1.00  1.06           N  
ATOM   5098  CA  ASP A 331      44.131 -18.921   6.311  1.00  1.06           C  
ATOM   5099  C   ASP A 331      45.379 -19.775   6.149  1.00  1.06           C  
ATOM   5100  O   ASP A 331      46.301 -19.659   6.957  1.00  1.06           O  
ATOM   5101  CB  ASP A 331      44.433 -17.509   5.837  1.00  1.06           C  
ATOM   5102  CG  ASP A 331      43.203 -16.653   5.725  1.00  1.06           C  
ATOM   5103  OD1 ASP A 331      42.099 -17.182   5.753  1.00  1.06           O  
ATOM   5104  OD2 ASP A 331      43.342 -15.472   5.656  1.00  1.06           O  
ATOM   5105  H   ASP A 331      43.742 -17.971   8.193  1.00  1.06           H  
ATOM   5106  HA  ASP A 331      43.321 -19.359   5.725  1.00  1.06           H  
ATOM   5107 1HB  ASP A 331      45.138 -17.037   6.523  1.00  1.06           H  
ATOM   5108 2HB  ASP A 331      44.921 -17.562   4.858  1.00  1.06           H  
ATOM   5109  N   SER A 332      45.459 -20.592   5.099  1.00  1.29           N  
ATOM   5110  CA  SER A 332      46.700 -21.329   4.911  1.00  1.29           C  
ATOM   5111  C   SER A 332      47.863 -20.393   4.671  1.00  1.29           C  
ATOM   5112  O   SER A 332      47.722 -19.373   3.991  1.00  1.29           O  
ATOM   5113  CB  SER A 332      46.626 -22.279   3.746  1.00  1.29           C  
ATOM   5114  OG  SER A 332      47.880 -22.908   3.523  1.00  1.29           O  
ATOM   5115  H   SER A 332      44.682 -20.727   4.446  1.00  1.29           H  
ATOM   5116  HA  SER A 332      46.904 -21.898   5.818  1.00  1.29           H  
ATOM   5117 1HB  SER A 332      45.876 -23.029   3.958  1.00  1.29           H  
ATOM   5118 2HB  SER A 332      46.313 -21.742   2.851  1.00  1.29           H  
ATOM   5119  HG  SER A 332      48.577 -22.192   3.387  1.00  1.29           H  
ATOM   5120  N   SER A 333      49.010 -20.756   5.216  1.00  1.62           N  
ATOM   5121  CA  SER A 333      50.239 -20.031   4.967  1.00  1.62           C  
ATOM   5122  C   SER A 333      50.724 -20.459   3.594  1.00  1.62           C  
ATOM   5123  O   SER A 333      50.163 -21.414   3.039  1.00  1.62           O  
ATOM   5124  CB  SER A 333      51.270 -20.341   6.034  1.00  1.62           C  
ATOM   5125  OG  SER A 333      51.688 -21.673   5.949  1.00  1.62           O  
ATOM   5126  H   SER A 333      49.031 -21.582   5.797  1.00  1.62           H  
ATOM   5127  HA  SER A 333      50.035 -18.959   4.953  1.00  1.62           H  
ATOM   5128 1HB  SER A 333      52.129 -19.681   5.916  1.00  1.62           H  
ATOM   5129 2HB  SER A 333      50.841 -20.153   7.018  1.00  1.62           H  
ATOM   5130  HG  SER A 333      52.124 -21.754   5.088  1.00  1.62           H  
ATOM   5131  N   ASP A 334      51.738 -19.760   3.076  1.00  2.04           N  
ATOM   5132  CA  ASP A 334      52.352 -20.037   1.778  1.00  2.04           C  
ATOM   5133  C   ASP A 334      51.320 -20.281   0.681  1.00  2.04           C  
ATOM   5134  O   ASP A 334      50.562 -19.369   0.349  1.00  2.04           O  
ATOM   5135  OXT ASP A 334      51.514 -21.212  -0.099  1.00  2.04           O  
ATOM   5136  CB  ASP A 334      53.289 -21.244   1.883  1.00  2.04           C  
ATOM   5137  CG  ASP A 334      54.529 -20.954   2.735  1.00  2.04           C  
ATOM   5138  OD1 ASP A 334      54.771 -19.804   3.018  1.00  2.04           O  
ATOM   5139  OD2 ASP A 334      55.208 -21.882   3.100  1.00  2.04           O  
ATOM   5140  H   ASP A 334      52.106 -18.990   3.616  1.00  2.04           H  
ATOM   5141  HA  ASP A 334      52.946 -19.169   1.491  1.00  2.04           H  
ATOM   5142 1HB  ASP A 334      52.751 -22.093   2.313  1.00  2.04           H  
ATOM   5143 2HB  ASP A 334      53.615 -21.538   0.885  1.00  2.04           H  
TER    5144
ENDMDL

