REMARK ID 636930 MODEL 1 OMP19
PFRMAT TS
TARGET OMP19
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.260   0.537  -2.095  1.00 24.36           N  
ATOM      2  CA  MET A   1       1.742   0.153  -0.775  1.00 24.36           C  
ATOM      3  C   MET A   1       3.135   0.701  -0.531  1.00 24.36           C  
ATOM      4  O   MET A   1       3.885   0.954  -1.475  1.00 24.36           O  
ATOM      5  CB  MET A   1       1.753  -1.365  -0.636  1.00 24.36           C  
ATOM      6  CG  MET A   1       0.379  -2.017  -0.674  1.00 24.36           C  
ATOM      7  SD  MET A   1       0.466  -3.812  -0.553  1.00 24.36           S  
ATOM      8  CE  MET A   1       0.970  -4.001   1.153  1.00 24.36           C  
ATOM      9 1H   MET A   1       0.327   0.178  -2.234  1.00 24.36           H  
ATOM     10 2H   MET A   1       1.249   1.544  -2.166  1.00 24.36           H  
ATOM     11 3H   MET A   1       1.877   0.157  -2.798  1.00 24.36           H  
ATOM     12  HA  MET A   1       1.078   0.578  -0.023  1.00 24.36           H  
ATOM     13 1HB  MET A   1       2.349  -1.795  -1.438  1.00 24.36           H  
ATOM     14 2HB  MET A   1       2.236  -1.638   0.305  1.00 24.36           H  
ATOM     15 1HG  MET A   1      -0.225  -1.643   0.151  1.00 24.36           H  
ATOM     16 2HG  MET A   1      -0.120  -1.758  -1.608  1.00 24.36           H  
ATOM     17 1HE  MET A   1       1.070  -5.061   1.387  1.00 24.36           H  
ATOM     18 2HE  MET A   1       1.930  -3.501   1.306  1.00 24.36           H  
ATOM     19 3HE  MET A   1       0.219  -3.555   1.806  1.00 24.36           H  
ATOM     20  N   GLY A   2       3.479   0.901   0.736  1.00 23.29           N  
ATOM     21  CA  GLY A   2       4.806   1.397   1.080  1.00 23.29           C  
ATOM     22  C   GLY A   2       5.759   0.244   1.355  1.00 23.29           C  
ATOM     23  O   GLY A   2       5.424  -0.917   1.111  1.00 23.29           O  
ATOM     24  H   GLY A   2       2.827   0.693   1.479  1.00 23.29           H  
ATOM     25 1HA  GLY A   2       5.195   2.010   0.266  1.00 23.29           H  
ATOM     26 2HA  GLY A   2       4.740   2.036   1.959  1.00 23.29           H  
ATOM     27  N   ILE A   3       6.938   0.574   1.874  1.00 21.33           N  
ATOM     28  CA  ILE A   3       7.973  -0.406   2.184  1.00 21.33           C  
ATOM     29  C   ILE A   3       8.396  -0.237   3.650  1.00 21.33           C  
ATOM     30  O   ILE A   3       8.648   0.886   4.089  1.00 21.33           O  
ATOM     31  CB  ILE A   3       9.183  -0.231   1.245  1.00 21.33           C  
ATOM     32  CG1 ILE A   3       8.784  -0.381  -0.218  1.00 21.33           C  
ATOM     33  CG2 ILE A   3      10.214  -1.271   1.552  1.00 21.33           C  
ATOM     34  CD1 ILE A   3       9.908  -0.028  -1.166  1.00 21.33           C  
ATOM     35  H   ILE A   3       7.128   1.549   2.053  1.00 21.33           H  
ATOM     36  HA  ILE A   3       7.569  -1.410   2.056  1.00 21.33           H  
ATOM     37  HB  ILE A   3       9.601   0.757   1.386  1.00 21.33           H  
ATOM     38 1HG1 ILE A   3       8.476  -1.411  -0.401  1.00 21.33           H  
ATOM     39 2HG1 ILE A   3       7.948   0.274  -0.439  1.00 21.33           H  
ATOM     40 1HG2 ILE A   3      11.074  -1.147   0.905  1.00 21.33           H  
ATOM     41 2HG2 ILE A   3      10.514  -1.166   2.570  1.00 21.33           H  
ATOM     42 3HG2 ILE A   3       9.787  -2.259   1.399  1.00 21.33           H  
ATOM     43 1HD1 ILE A   3       9.571  -0.152  -2.195  1.00 21.33           H  
ATOM     44 2HD1 ILE A   3      10.209   1.007  -1.005  1.00 21.33           H  
ATOM     45 3HD1 ILE A   3      10.759  -0.684  -0.983  1.00 21.33           H  
ATOM     46  N   SER A   4       8.445  -1.331   4.423  1.00 18.71           N  
ATOM     47  CA  SER A   4       8.812  -1.202   5.838  1.00 18.71           C  
ATOM     48  C   SER A   4      10.247  -0.747   5.987  1.00 18.71           C  
ATOM     49  O   SER A   4      11.072  -1.026   5.118  1.00 18.71           O  
ATOM     50  CB  SER A   4       8.663  -2.531   6.577  1.00 18.71           C  
ATOM     51  OG  SER A   4       9.646  -3.513   6.175  1.00 18.71           O  
ATOM     52  H   SER A   4       8.222  -2.235   4.031  1.00 18.71           H  
ATOM     53  HA  SER A   4       8.161  -0.456   6.301  1.00 18.71           H  
ATOM     54 1HB  SER A   4       8.746  -2.355   7.649  1.00 18.71           H  
ATOM     55 2HB  SER A   4       7.665  -2.925   6.394  1.00 18.71           H  
ATOM     56  HG  SER A   4       9.370  -4.339   6.608  1.00 18.71           H  
ATOM     57  N   LYS A   5      10.574  -0.139   7.130  1.00 15.84           N  
ATOM     58  CA  LYS A   5      11.947   0.294   7.365  1.00 15.84           C  
ATOM     59  C   LYS A   5      12.927  -0.857   7.258  1.00 15.84           C  
ATOM     60  O   LYS A   5      13.990  -0.716   6.660  1.00 15.84           O  
ATOM     61  CB  LYS A   5      12.089   0.969   8.724  1.00 15.84           C  
ATOM     62  CG  LYS A   5      13.501   1.488   9.009  1.00 15.84           C  
ATOM     63  CD  LYS A   5      13.567   2.241  10.335  1.00 15.84           C  
ATOM     64  CE  LYS A   5      14.976   2.741  10.628  1.00 15.84           C  
ATOM     65  NZ  LYS A   5      15.038   3.502  11.907  1.00 15.84           N  
ATOM     66  H   LYS A   5       9.861   0.054   7.817  1.00 15.84           H  
ATOM     67  HA  LYS A   5      12.210   1.021   6.600  1.00 15.84           H  
ATOM     68 1HB  LYS A   5      11.400   1.810   8.790  1.00 15.84           H  
ATOM     69 2HB  LYS A   5      11.828   0.264   9.513  1.00 15.84           H  
ATOM     70 1HG  LYS A   5      14.188   0.642   9.051  1.00 15.84           H  
ATOM     71 2HG  LYS A   5      13.819   2.149   8.203  1.00 15.84           H  
ATOM     72 1HD  LYS A   5      12.888   3.095  10.303  1.00 15.84           H  
ATOM     73 2HD  LYS A   5      13.252   1.580  11.143  1.00 15.84           H  
ATOM     74 1HE  LYS A   5      15.648   1.893  10.695  1.00 15.84           H  
ATOM     75 2HE  LYS A   5      15.303   3.388   9.814  1.00 15.84           H  
ATOM     76 1HZ  LYS A   5      15.984   3.817  12.069  1.00 15.84           H  
ATOM     77 2HZ  LYS A   5      14.422   4.301  11.852  1.00 15.84           H  
ATOM     78 3HZ  LYS A   5      14.747   2.905  12.668  1.00 15.84           H  
ATOM     79  N   ALA A   6      12.588  -2.006   7.839  1.00 13.18           N  
ATOM     80  CA  ALA A   6      13.501  -3.136   7.773  1.00 13.18           C  
ATOM     81  C   ALA A   6      13.749  -3.547   6.328  1.00 13.18           C  
ATOM     82  O   ALA A   6      14.885  -3.866   5.946  1.00 13.18           O  
ATOM     83  CB  ALA A   6      12.951  -4.305   8.554  1.00 13.18           C  
ATOM     84  H   ALA A   6      11.702  -2.089   8.316  1.00 13.18           H  
ATOM     85  HA  ALA A   6      14.452  -2.829   8.206  1.00 13.18           H  
ATOM     86 1HB  ALA A   6      13.656  -5.136   8.512  1.00 13.18           H  
ATOM     87 2HB  ALA A   6      12.797  -4.010   9.591  1.00 13.18           H  
ATOM     88 3HB  ALA A   6      12.002  -4.614   8.119  1.00 13.18           H  
ATOM     89  N   SER A   7      12.694  -3.518   5.501  1.00 11.00           N  
ATOM     90  CA  SER A   7      12.878  -3.896   4.113  1.00 11.00           C  
ATOM     91  C   SER A   7      13.771  -2.871   3.426  1.00 11.00           C  
ATOM     92  O   SER A   7      14.663  -3.239   2.664  1.00 11.00           O  
ATOM     93  CB  SER A   7      11.550  -3.986   3.409  1.00 11.00           C  
ATOM     94  OG  SER A   7      10.746  -4.993   3.948  1.00 11.00           O  
ATOM     95  H   SER A   7      11.755  -3.261   5.823  1.00 11.00           H  
ATOM     96  HA  SER A   7      13.367  -4.869   4.075  1.00 11.00           H  
ATOM     97 1HB  SER A   7      11.046  -3.055   3.522  1.00 11.00           H  
ATOM     98 2HB  SER A   7      11.708  -4.158   2.346  1.00 11.00           H  
ATOM     99  HG  SER A   7      10.332  -4.579   4.729  1.00 11.00           H  
ATOM    100  N   LEU A   8      13.565  -1.585   3.729  1.00  9.40           N  
ATOM    101  CA  LEU A   8      14.363  -0.526   3.124  1.00  9.40           C  
ATOM    102  C   LEU A   8      15.827  -0.657   3.498  1.00  9.40           C  
ATOM    103  O   LEU A   8      16.704  -0.470   2.654  1.00  9.40           O  
ATOM    104  CB  LEU A   8      13.841   0.850   3.551  1.00  9.40           C  
ATOM    105  CG  LEU A   8      12.490   1.228   2.971  1.00  9.40           C  
ATOM    106  CD1 LEU A   8      11.974   2.487   3.607  1.00  9.40           C  
ATOM    107  CD2 LEU A   8      12.645   1.398   1.466  1.00  9.40           C  
ATOM    108  H   LEU A   8      12.810  -1.342   4.374  1.00  9.40           H  
ATOM    109  HA  LEU A   8      14.276  -0.606   2.045  1.00  9.40           H  
ATOM    110 1HB  LEU A   8      13.750   0.861   4.633  1.00  9.40           H  
ATOM    111 2HB  LEU A   8      14.563   1.609   3.259  1.00  9.40           H  
ATOM    112  HG  LEU A   8      11.788   0.459   3.188  1.00  9.40           H  
ATOM    113 1HD1 LEU A   8      10.996   2.727   3.183  1.00  9.40           H  
ATOM    114 2HD1 LEU A   8      11.871   2.331   4.676  1.00  9.40           H  
ATOM    115 3HD1 LEU A   8      12.665   3.303   3.422  1.00  9.40           H  
ATOM    116 1HD2 LEU A   8      11.691   1.662   1.026  1.00  9.40           H  
ATOM    117 2HD2 LEU A   8      13.364   2.189   1.262  1.00  9.40           H  
ATOM    118 3HD2 LEU A   8      12.998   0.472   1.033  1.00  9.40           H  
ATOM    119  N   LEU A   9      16.101  -1.026   4.749  1.00  8.34           N  
ATOM    120  CA  LEU A   9      17.477  -1.206   5.178  1.00  8.34           C  
ATOM    121  C   LEU A   9      18.118  -2.371   4.432  1.00  8.34           C  
ATOM    122  O   LEU A   9      19.273  -2.281   4.001  1.00  8.34           O  
ATOM    123  CB  LEU A   9      17.517  -1.461   6.683  1.00  8.34           C  
ATOM    124  CG  LEU A   9      17.130  -0.265   7.564  1.00  8.34           C  
ATOM    125  CD1 LEU A   9      17.017  -0.731   9.000  1.00  8.34           C  
ATOM    126  CD2 LEU A   9      18.164   0.828   7.415  1.00  8.34           C  
ATOM    127  H   LEU A   9      15.338  -1.149   5.414  1.00  8.34           H  
ATOM    128  HA  LEU A   9      18.032  -0.298   4.955  1.00  8.34           H  
ATOM    129 1HB  LEU A   9      16.823  -2.271   6.909  1.00  8.34           H  
ATOM    130 2HB  LEU A   9      18.520  -1.778   6.959  1.00  8.34           H  
ATOM    131  HG  LEU A   9      16.169   0.121   7.256  1.00  8.34           H  
ATOM    132 1HD1 LEU A   9      16.737   0.101   9.629  1.00  8.34           H  
ATOM    133 2HD1 LEU A   9      16.260  -1.507   9.067  1.00  8.34           H  
ATOM    134 3HD1 LEU A   9      17.974  -1.127   9.329  1.00  8.34           H  
ATOM    135 1HD2 LEU A   9      17.884   1.677   8.037  1.00  8.34           H  
ATOM    136 2HD2 LEU A   9      19.139   0.454   7.727  1.00  8.34           H  
ATOM    137 3HD2 LEU A   9      18.212   1.143   6.371  1.00  8.34           H  
ATOM    138  N   SER A  10      17.352  -3.448   4.228  1.00  7.68           N  
ATOM    139  CA  SER A  10      17.862  -4.604   3.507  1.00  7.68           C  
ATOM    140  C   SER A  10      18.147  -4.235   2.051  1.00  7.68           C  
ATOM    141  O   SER A  10      19.184  -4.614   1.494  1.00  7.68           O  
ATOM    142  CB  SER A  10      16.861  -5.741   3.574  1.00  7.68           C  
ATOM    143  OG  SER A  10      16.702  -6.195   4.897  1.00  7.68           O  
ATOM    144  H   SER A  10      16.407  -3.481   4.618  1.00  7.68           H  
ATOM    145  HA  SER A  10      18.793  -4.922   3.974  1.00  7.68           H  
ATOM    146 1HB  SER A  10      15.902  -5.408   3.186  1.00  7.68           H  
ATOM    147 2HB  SER A  10      17.201  -6.559   2.945  1.00  7.68           H  
ATOM    148  HG  SER A  10      16.260  -5.465   5.373  1.00  7.68           H  
ATOM    149  N   LEU A  11      17.242  -3.461   1.445  1.00  7.34           N  
ATOM    150  CA  LEU A  11      17.413  -3.019   0.071  1.00  7.34           C  
ATOM    151  C   LEU A  11      18.624  -2.109  -0.044  1.00  7.34           C  
ATOM    152  O   LEU A  11      19.407  -2.223  -0.992  1.00  7.34           O  
ATOM    153  CB  LEU A  11      16.154  -2.281  -0.393  1.00  7.34           C  
ATOM    154  CG  LEU A  11      14.894  -3.158  -0.573  1.00  7.34           C  
ATOM    155  CD1 LEU A  11      13.661  -2.262  -0.788  1.00  7.34           C  
ATOM    156  CD2 LEU A  11      15.112  -4.085  -1.753  1.00  7.34           C  
ATOM    157  H   LEU A  11      16.399  -3.193   1.953  1.00  7.34           H  
ATOM    158  HA  LEU A  11      17.570  -3.894  -0.559  1.00  7.34           H  
ATOM    159 1HB  LEU A  11      15.918  -1.515   0.343  1.00  7.34           H  
ATOM    160 2HB  LEU A  11      16.363  -1.791  -1.342  1.00  7.34           H  
ATOM    161  HG  LEU A  11      14.730  -3.754   0.314  1.00  7.34           H  
ATOM    162 1HD1 LEU A  11      12.775  -2.882  -0.910  1.00  7.34           H  
ATOM    163 2HD1 LEU A  11      13.532  -1.624   0.074  1.00  7.34           H  
ATOM    164 3HD1 LEU A  11      13.801  -1.650  -1.676  1.00  7.34           H  
ATOM    165 1HD2 LEU A  11      14.234  -4.716  -1.886  1.00  7.34           H  
ATOM    166 2HD2 LEU A  11      15.277  -3.496  -2.655  1.00  7.34           H  
ATOM    167 3HD2 LEU A  11      15.985  -4.712  -1.565  1.00  7.34           H  
ATOM    168  N   ALA A  12      18.808  -1.225   0.945  1.00  7.19           N  
ATOM    169  CA  ALA A  12      19.950  -0.333   0.935  1.00  7.19           C  
ATOM    170  C   ALA A  12      21.227  -1.137   0.984  1.00  7.19           C  
ATOM    171  O   ALA A  12      22.163  -0.867   0.230  1.00  7.19           O  
ATOM    172  CB  ALA A  12      19.897   0.613   2.122  1.00  7.19           C  
ATOM    173  H   ALA A  12      18.127  -1.150   1.697  1.00  7.19           H  
ATOM    174  HA  ALA A  12      19.933   0.239   0.009  1.00  7.19           H  
ATOM    175 1HB  ALA A  12      20.755   1.280   2.093  1.00  7.19           H  
ATOM    176 2HB  ALA A  12      18.976   1.193   2.079  1.00  7.19           H  
ATOM    177 3HB  ALA A  12      19.916   0.037   3.044  1.00  7.19           H  
ATOM    178  N   ALA A  13      21.252  -2.164   1.838  1.00  7.19           N  
ATOM    179  CA  ALA A  13      22.429  -2.999   1.960  1.00  7.19           C  
ATOM    180  C   ALA A  13      22.729  -3.698   0.650  1.00  7.19           C  
ATOM    181  O   ALA A  13      23.879  -3.743   0.215  1.00  7.19           O  
ATOM    182  CB  ALA A  13      22.227  -4.018   3.060  1.00  7.19           C  
ATOM    183  H   ALA A  13      20.450  -2.340   2.445  1.00  7.19           H  
ATOM    184  HA  ALA A  13      23.275  -2.362   2.210  1.00  7.19           H  
ATOM    185 1HB  ALA A  13      23.122  -4.629   3.161  1.00  7.19           H  
ATOM    186 2HB  ALA A  13      22.026  -3.502   3.998  1.00  7.19           H  
ATOM    187 3HB  ALA A  13      21.381  -4.653   2.812  1.00  7.19           H  
ATOM    188  N   ALA A  14      21.686  -4.197  -0.024  1.00  7.34           N  
ATOM    189  CA  ALA A  14      21.883  -4.866  -1.303  1.00  7.34           C  
ATOM    190  C   ALA A  14      22.480  -3.899  -2.313  1.00  7.34           C  
ATOM    191  O   ALA A  14      23.387  -4.249  -3.074  1.00  7.34           O  
ATOM    192  CB  ALA A  14      20.559  -5.404  -1.818  1.00  7.34           C  
ATOM    193  H   ALA A  14      20.751  -4.144   0.381  1.00  7.34           H  
ATOM    194  HA  ALA A  14      22.580  -5.688  -1.158  1.00  7.34           H  
ATOM    195 1HB  ALA A  14      20.718  -5.914  -2.765  1.00  7.34           H  
ATOM    196 2HB  ALA A  14      20.145  -6.101  -1.089  1.00  7.34           H  
ATOM    197 3HB  ALA A  14      19.864  -4.579  -1.961  1.00  7.34           H  
ATOM    198  N   GLY A  15      22.005  -2.655  -2.276  1.00  7.55           N  
ATOM    199  CA  GLY A  15      22.480  -1.600  -3.152  1.00  7.55           C  
ATOM    200  C   GLY A  15      23.964  -1.358  -2.939  1.00  7.55           C  
ATOM    201  O   GLY A  15      24.743  -1.327  -3.896  1.00  7.55           O  
ATOM    202  H   GLY A  15      21.248  -2.438  -1.626  1.00  7.55           H  
ATOM    203 1HA  GLY A  15      22.290  -1.872  -4.190  1.00  7.55           H  
ATOM    204 2HA  GLY A  15      21.924  -0.687  -2.941  1.00  7.55           H  
ATOM    205  N   ILE A  16      24.342  -1.184  -1.673  1.00  7.79           N  
ATOM    206  CA  ILE A  16      25.711  -0.905  -1.268  1.00  7.79           C  
ATOM    207  C   ILE A  16      26.664  -2.037  -1.619  1.00  7.79           C  
ATOM    208  O   ILE A  16      27.737  -1.798  -2.185  1.00  7.79           O  
ATOM    209  CB  ILE A  16      25.753  -0.670   0.250  1.00  7.79           C  
ATOM    210  CG1 ILE A  16      25.021   0.638   0.590  1.00  7.79           C  
ATOM    211  CG2 ILE A  16      27.193  -0.642   0.741  1.00  7.79           C  
ATOM    212  CD1 ILE A  16      24.723   0.792   2.060  1.00  7.79           C  
ATOM    213  H   ILE A  16      23.618  -1.228  -0.953  1.00  7.79           H  
ATOM    214  HA  ILE A  16      26.043  -0.004  -1.777  1.00  7.79           H  
ATOM    215  HB  ILE A  16      25.219  -1.477   0.748  1.00  7.79           H  
ATOM    216 1HG1 ILE A  16      25.637   1.477   0.274  1.00  7.79           H  
ATOM    217 2HG1 ILE A  16      24.085   0.674   0.039  1.00  7.79           H  
ATOM    218 1HG2 ILE A  16      27.202  -0.488   1.818  1.00  7.79           H  
ATOM    219 2HG2 ILE A  16      27.677  -1.590   0.507  1.00  7.79           H  
ATOM    220 3HG2 ILE A  16      27.729   0.170   0.252  1.00  7.79           H  
ATOM    221 1HD1 ILE A  16      24.207   1.736   2.228  1.00  7.79           H  
ATOM    222 2HD1 ILE A  16      24.086  -0.031   2.384  1.00  7.79           H  
ATOM    223 3HD1 ILE A  16      25.653   0.780   2.624  1.00  7.79           H  
ATOM    224  N   VAL A  17      26.274  -3.273  -1.321  1.00  8.13           N  
ATOM    225  CA  VAL A  17      27.138  -4.396  -1.631  1.00  8.13           C  
ATOM    226  C   VAL A  17      27.352  -4.525  -3.120  1.00  8.13           C  
ATOM    227  O   VAL A  17      28.494  -4.672  -3.573  1.00  8.13           O  
ATOM    228  CB  VAL A  17      26.549  -5.706  -1.096  1.00  8.13           C  
ATOM    229  CG1 VAL A  17      27.361  -6.889  -1.628  1.00  8.13           C  
ATOM    230  CG2 VAL A  17      26.575  -5.683   0.428  1.00  8.13           C  
ATOM    231  H   VAL A  17      25.379  -3.428  -0.858  1.00  8.13           H  
ATOM    232  HA  VAL A  17      28.102  -4.229  -1.152  1.00  8.13           H  
ATOM    233  HB  VAL A  17      25.517  -5.809  -1.448  1.00  8.13           H  
ATOM    234 1HG1 VAL A  17      26.937  -7.819  -1.252  1.00  8.13           H  
ATOM    235 2HG1 VAL A  17      27.328  -6.890  -2.718  1.00  8.13           H  
ATOM    236 3HG1 VAL A  17      28.395  -6.801  -1.296  1.00  8.13           H  
ATOM    237 1HG2 VAL A  17      26.149  -6.608   0.814  1.00  8.13           H  
ATOM    238 2HG2 VAL A  17      27.603  -5.583   0.772  1.00  8.13           H  
ATOM    239 3HG2 VAL A  17      25.994  -4.840   0.790  1.00  8.13           H  
ATOM    240  N   LEU A  18      26.276  -4.444  -3.900  1.00  8.68           N  
ATOM    241  CA  LEU A  18      26.436  -4.563  -5.330  1.00  8.68           C  
ATOM    242  C   LEU A  18      27.242  -3.416  -5.896  1.00  8.68           C  
ATOM    243  O   LEU A  18      28.123  -3.643  -6.720  1.00  8.68           O  
ATOM    244  CB  LEU A  18      25.072  -4.624  -5.994  1.00  8.68           C  
ATOM    245  CG  LEU A  18      24.301  -5.900  -5.720  1.00  8.68           C  
ATOM    246  CD1 LEU A  18      22.892  -5.764  -6.261  1.00  8.68           C  
ATOM    247  CD2 LEU A  18      25.043  -7.061  -6.362  1.00  8.68           C  
ATOM    248  H   LEU A  18      25.341  -4.312  -3.506  1.00  8.68           H  
ATOM    249  HA  LEU A  18      26.963  -5.491  -5.539  1.00  8.68           H  
ATOM    250 1HB  LEU A  18      24.473  -3.787  -5.624  1.00  8.68           H  
ATOM    251 2HB  LEU A  18      25.193  -4.515  -7.069  1.00  8.68           H  
ATOM    252  HG  LEU A  18      24.233  -6.067  -4.644  1.00  8.68           H  
ATOM    253 1HD1 LEU A  18      22.334  -6.677  -6.058  1.00  8.68           H  
ATOM    254 2HD1 LEU A  18      22.402  -4.921  -5.767  1.00  8.68           H  
ATOM    255 3HD1 LEU A  18      22.929  -5.589  -7.334  1.00  8.68           H  
ATOM    256 1HD2 LEU A  18      24.503  -7.988  -6.168  1.00  8.68           H  
ATOM    257 2HD2 LEU A  18      25.111  -6.897  -7.438  1.00  8.68           H  
ATOM    258 3HD2 LEU A  18      26.046  -7.128  -5.939  1.00  8.68           H  
ATOM    259  N   ALA A  19      27.008  -2.189  -5.424  1.00  9.48           N  
ATOM    260  CA  ALA A  19      27.766  -1.061  -5.937  1.00  9.48           C  
ATOM    261  C   ALA A  19      29.246  -1.260  -5.670  1.00  9.48           C  
ATOM    262  O   ALA A  19      30.090  -0.992  -6.527  1.00  9.48           O  
ATOM    263  CB  ALA A  19      27.289   0.226  -5.297  1.00  9.48           C  
ATOM    264  H   ALA A  19      26.275  -2.019  -4.736  1.00  9.48           H  
ATOM    265  HA  ALA A  19      27.614  -1.012  -7.016  1.00  9.48           H  
ATOM    266 1HB  ALA A  19      27.851   1.065  -5.698  1.00  9.48           H  
ATOM    267 2HB  ALA A  19      26.228   0.361  -5.505  1.00  9.48           H  
ATOM    268 3HB  ALA A  19      27.441   0.164  -4.218  1.00  9.48           H  
ATOM    269  N   GLY A  20      29.563  -1.774  -4.483  1.00 10.50           N  
ATOM    270  CA  GLY A  20      30.934  -2.043  -4.104  1.00 10.50           C  
ATOM    271  C   GLY A  20      31.555  -3.052  -5.054  1.00 10.50           C  
ATOM    272  O   GLY A  20      32.613  -2.815  -5.632  1.00 10.50           O  
ATOM    273  H   GLY A  20      28.828  -1.963  -3.800  1.00 10.50           H  
ATOM    274 1HA  GLY A  20      31.507  -1.118  -4.113  1.00 10.50           H  
ATOM    275 2HA  GLY A  20      30.951  -2.435  -3.088  1.00 10.50           H  
ATOM    276  N   CYS A  21      30.873  -4.179  -5.225  1.00 11.60           N  
ATOM    277  CA  CYS A  21      31.347  -5.280  -6.051  1.00 11.60           C  
ATOM    278  C   CYS A  21      31.506  -4.896  -7.525  1.00 11.60           C  
ATOM    279  O   CYS A  21      32.424  -5.362  -8.205  1.00 11.60           O  
ATOM    280  CB  CYS A  21      30.330  -6.419  -5.979  1.00 11.60           C  
ATOM    281  SG  CYS A  21      30.195  -7.190  -4.349  1.00 11.60           S  
ATOM    282  H   CYS A  21      29.986  -4.291  -4.729  1.00 11.60           H  
ATOM    283  HA  CYS A  21      32.308  -5.612  -5.663  1.00 11.60           H  
ATOM    284 1HB  CYS A  21      29.345  -6.041  -6.256  1.00 11.60           H  
ATOM    285 2HB  CYS A  21      30.601  -7.188  -6.698  1.00 11.60           H  
ATOM    286  HG  CYS A  21      29.540  -6.137  -3.784  1.00 11.60           H  
ATOM    287  N   GLN A  22      30.592  -4.059  -8.011  1.00 12.48           N  
ATOM    288  CA  GLN A  22      30.540  -3.621  -9.400  1.00 12.48           C  
ATOM    289  C   GLN A  22      31.458  -2.432  -9.715  1.00 12.48           C  
ATOM    290  O   GLN A  22      31.838  -2.225 -10.870  1.00 12.48           O  
ATOM    291  CB  GLN A  22      29.086  -3.265  -9.727  1.00 12.48           C  
ATOM    292  CG  GLN A  22      28.133  -4.475  -9.670  1.00 12.48           C  
ATOM    293  CD  GLN A  22      26.653  -4.095  -9.771  1.00 12.48           C  
ATOM    294  OE1 GLN A  22      26.241  -2.972  -9.453  1.00 12.48           O  
ATOM    295  NE2 GLN A  22      25.837  -5.049 -10.206  1.00 12.48           N  
ATOM    296  H   GLN A  22      29.855  -3.733  -7.390  1.00 12.48           H  
ATOM    297  HA  GLN A  22      30.849  -4.455 -10.027  1.00 12.48           H  
ATOM    298 1HB  GLN A  22      28.733  -2.518  -9.012  1.00 12.48           H  
ATOM    299 2HB  GLN A  22      29.031  -2.825 -10.719  1.00 12.48           H  
ATOM    300 1HG  GLN A  22      28.368  -5.127 -10.510  1.00 12.48           H  
ATOM    301 2HG  GLN A  22      28.289  -5.014  -8.739  1.00 12.48           H  
ATOM    302 1HE2 GLN A  22      24.856  -4.871 -10.291  1.00 12.48           H  
ATOM    303 2HE2 GLN A  22      26.204  -5.947 -10.447  1.00 12.48           H  
ATOM    304  N   SER A  23      31.818  -1.650  -8.699  1.00 12.84           N  
ATOM    305  CA  SER A  23      32.625  -0.454  -8.898  1.00 12.84           C  
ATOM    306  C   SER A  23      33.974  -0.712  -9.541  1.00 12.84           C  
ATOM    307  O   SER A  23      34.713  -1.635  -9.167  1.00 12.84           O  
ATOM    308  CB  SER A  23      32.883   0.253  -7.578  1.00 12.84           C  
ATOM    309  OG  SER A  23      33.734   1.379  -7.760  1.00 12.84           O  
ATOM    310  H   SER A  23      31.465  -1.845  -7.762  1.00 12.84           H  
ATOM    311  HA  SER A  23      32.064   0.219  -9.547  1.00 12.84           H  
ATOM    312 1HB  SER A  23      31.941   0.576  -7.147  1.00 12.84           H  
ATOM    313 2HB  SER A  23      33.338  -0.450  -6.876  1.00 12.84           H  
ATOM    314  HG  SER A  23      33.214   2.007  -8.282  1.00 12.84           H  
ATOM    315  N   SER A  24      34.343   0.204 -10.434  1.00 12.57           N  
ATOM    316  CA  SER A  24      35.625   0.193 -11.122  1.00 12.57           C  
ATOM    317  C   SER A  24      36.789   0.364 -10.143  1.00 12.57           C  
ATOM    318  O   SER A  24      37.923  -0.009 -10.439  1.00 12.57           O  
ATOM    319  CB  SER A  24      35.645   1.280 -12.182  1.00 12.57           C  
ATOM    320  OG  SER A  24      35.601   2.557 -11.604  1.00 12.57           O  
ATOM    321  H   SER A  24      33.679   0.926 -10.675  1.00 12.57           H  
ATOM    322  HA  SER A  24      35.737  -0.771 -11.621  1.00 12.57           H  
ATOM    323 1HB  SER A  24      36.543   1.180 -12.786  1.00 12.57           H  
ATOM    324 2HB  SER A  24      34.792   1.151 -12.847  1.00 12.57           H  
ATOM    325  HG  SER A  24      35.628   3.181 -12.337  1.00 12.57           H  
ATOM    326  N   ARG A  25      36.505   0.839  -8.921  1.00 11.83           N  
ATOM    327  CA  ARG A  25      37.554   0.993  -7.921  1.00 11.83           C  
ATOM    328  C   ARG A  25      38.182  -0.358  -7.583  1.00 11.83           C  
ATOM    329  O   ARG A  25      39.320  -0.416  -7.113  1.00 11.83           O  
ATOM    330  CB  ARG A  25      37.001   1.624  -6.658  1.00 11.83           C  
ATOM    331  CG  ARG A  25      36.596   3.082  -6.807  1.00 11.83           C  
ATOM    332  CD  ARG A  25      35.996   3.623  -5.560  1.00 11.83           C  
ATOM    333  NE  ARG A  25      34.695   3.032  -5.282  1.00 11.83           N  
ATOM    334  CZ  ARG A  25      33.993   3.241  -4.141  1.00 11.83           C  
ATOM    335  NH1 ARG A  25      34.490   4.018  -3.199  1.00 11.83           N  
ATOM    336  NH2 ARG A  25      32.814   2.672  -3.959  1.00 11.83           N  
ATOM    337  H   ARG A  25      35.551   1.102  -8.679  1.00 11.83           H  
ATOM    338  HA  ARG A  25      38.327   1.645  -8.328  1.00 11.83           H  
ATOM    339 1HB  ARG A  25      36.122   1.064  -6.334  1.00 11.83           H  
ATOM    340 2HB  ARG A  25      37.743   1.558  -5.864  1.00 11.83           H  
ATOM    341 1HG  ARG A  25      37.474   3.677  -7.052  1.00 11.83           H  
ATOM    342 2HG  ARG A  25      35.862   3.170  -7.610  1.00 11.83           H  
ATOM    343 1HD  ARG A  25      36.654   3.408  -4.720  1.00 11.83           H  
ATOM    344 2HD  ARG A  25      35.868   4.700  -5.655  1.00 11.83           H  
ATOM    345  HE  ARG A  25      34.291   2.428  -6.007  1.00 11.83           H  
ATOM    346 1HH1 ARG A  25      35.391   4.458  -3.329  1.00 11.83           H  
ATOM    347 2HH1 ARG A  25      33.970   4.176  -2.348  1.00 11.83           H  
ATOM    348 1HH2 ARG A  25      32.422   2.072  -4.672  1.00 11.83           H  
ATOM    349 2HH2 ARG A  25      32.303   2.837  -3.105  1.00 11.83           H  
ATOM    350  N   LEU A  26      37.430  -1.441  -7.805  1.00 10.97           N  
ATOM    351  CA  LEU A  26      37.936  -2.778  -7.591  1.00 10.97           C  
ATOM    352  C   LEU A  26      38.169  -3.428  -8.954  1.00 10.97           C  
ATOM    353  O   LEU A  26      39.160  -4.124  -9.171  1.00 10.97           O  
ATOM    354  CB  LEU A  26      36.956  -3.604  -6.762  1.00 10.97           C  
ATOM    355  CG  LEU A  26      36.666  -3.062  -5.361  1.00 10.97           C  
ATOM    356  CD1 LEU A  26      35.646  -3.961  -4.681  1.00 10.97           C  
ATOM    357  CD2 LEU A  26      37.963  -2.984  -4.572  1.00 10.97           C  
ATOM    358  H   LEU A  26      36.487  -1.335  -8.176  1.00 10.97           H  
ATOM    359  HA  LEU A  26      38.882  -2.720  -7.061  1.00 10.97           H  
ATOM    360 1HB  LEU A  26      36.005  -3.655  -7.301  1.00 10.97           H  
ATOM    361 2HB  LEU A  26      37.347  -4.614  -6.660  1.00 10.97           H  
ATOM    362  HG  LEU A  26      36.229  -2.065  -5.442  1.00 10.97           H  
ATOM    363 1HD1 LEU A  26      35.416  -3.573  -3.690  1.00 10.97           H  
ATOM    364 2HD1 LEU A  26      34.739  -3.989  -5.279  1.00 10.97           H  
ATOM    365 3HD1 LEU A  26      36.048  -4.968  -4.592  1.00 10.97           H  
ATOM    366 1HD2 LEU A  26      37.761  -2.592  -3.576  1.00 10.97           H  
ATOM    367 2HD2 LEU A  26      38.400  -3.979  -4.490  1.00 10.97           H  
ATOM    368 3HD2 LEU A  26      38.664  -2.323  -5.087  1.00 10.97           H  
ATOM    369  N   GLY A  27      37.269  -3.167  -9.905  1.00 10.35           N  
ATOM    370  CA  GLY A  27      37.380  -3.764 -11.237  1.00 10.35           C  
ATOM    371  C   GLY A  27      38.698  -3.418 -11.950  1.00 10.35           C  
ATOM    372  O   GLY A  27      39.298  -4.264 -12.618  1.00 10.35           O  
ATOM    373  H   GLY A  27      36.462  -2.580  -9.692  1.00 10.35           H  
ATOM    374 1HA  GLY A  27      37.285  -4.846 -11.153  1.00 10.35           H  
ATOM    375 2HA  GLY A  27      36.542  -3.422 -11.843  1.00 10.35           H  
ATOM    376  N   ASN A  28      39.206  -2.205 -11.731  1.00 10.21           N  
ATOM    377  CA  ASN A  28      40.431  -1.750 -12.372  1.00 10.21           C  
ATOM    378  C   ASN A  28      41.686  -2.375 -11.777  1.00 10.21           C  
ATOM    379  O   ASN A  28      42.780  -2.201 -12.314  1.00 10.21           O  
ATOM    380  CB  ASN A  28      40.554  -0.241 -12.288  1.00 10.21           C  
ATOM    381  CG  ASN A  28      39.567   0.499 -13.154  1.00 10.21           C  
ATOM    382  OD1 ASN A  28      39.003  -0.040 -14.118  1.00 10.21           O  
ATOM    383  ND2 ASN A  28      39.358   1.751 -12.831  1.00 10.21           N  
ATOM    384  H   ASN A  28      38.694  -1.538 -11.157  1.00 10.21           H  
ATOM    385  HA  ASN A  28      40.393  -2.040 -13.424  1.00 10.21           H  
ATOM    386 1HB  ASN A  28      40.410   0.068 -11.249  1.00 10.21           H  
ATOM    387 2HB  ASN A  28      41.561   0.053 -12.577  1.00 10.21           H  
ATOM    388 1HD2 ASN A  28      38.722   2.306 -13.363  1.00 10.21           H  
ATOM    389 2HD2 ASN A  28      39.833   2.148 -12.046  1.00 10.21           H  
ATOM    390  N   LEU A  29      41.560  -3.123 -10.683  1.00 10.54           N  
ATOM    391  CA  LEU A  29      42.730  -3.720 -10.063  1.00 10.54           C  
ATOM    392  C   LEU A  29      43.387  -4.715 -11.014  1.00 10.54           C  
ATOM    393  O   LEU A  29      44.603  -4.910 -10.984  1.00 10.54           O  
ATOM    394  CB  LEU A  29      42.352  -4.384  -8.743  1.00 10.54           C  
ATOM    395  CG  LEU A  29      41.926  -3.395  -7.644  1.00 10.54           C  
ATOM    396  CD1 LEU A  29      41.416  -4.163  -6.432  1.00 10.54           C  
ATOM    397  CD2 LEU A  29      43.104  -2.508  -7.289  1.00 10.54           C  
ATOM    398  H   LEU A  29      40.646  -3.298 -10.265  1.00 10.54           H  
ATOM    399  HA  LEU A  29      43.436  -2.929  -9.838  1.00 10.54           H  
ATOM    400 1HB  LEU A  29      41.525  -5.071  -8.923  1.00 10.54           H  
ATOM    401 2HB  LEU A  29      43.204  -4.955  -8.380  1.00 10.54           H  
ATOM    402  HG  LEU A  29      41.113  -2.769  -8.015  1.00 10.54           H  
ATOM    403 1HD1 LEU A  29      41.103  -3.458  -5.662  1.00 10.54           H  
ATOM    404 2HD1 LEU A  29      40.564  -4.777  -6.732  1.00 10.54           H  
ATOM    405 3HD1 LEU A  29      42.208  -4.800  -6.043  1.00 10.54           H  
ATOM    406 1HD2 LEU A  29      42.801  -1.796  -6.520  1.00 10.54           H  
ATOM    407 2HD2 LEU A  29      43.924  -3.121  -6.917  1.00 10.54           H  
ATOM    408 3HD2 LEU A  29      43.427  -1.968  -8.178  1.00 10.54           H  
ATOM    409  N   ASP A  30      42.597  -5.315 -11.905  1.00 11.21           N  
ATOM    410  CA  ASP A  30      43.135  -6.280 -12.856  1.00 11.21           C  
ATOM    411  C   ASP A  30      44.110  -5.645 -13.854  1.00 11.21           C  
ATOM    412  O   ASP A  30      44.864  -6.358 -14.518  1.00 11.21           O  
ATOM    413  CB  ASP A  30      42.017  -7.007 -13.605  1.00 11.21           C  
ATOM    414  CG  ASP A  30      41.283  -8.054 -12.740  1.00 11.21           C  
ATOM    415  OD1 ASP A  30      41.769  -8.376 -11.674  1.00 11.21           O  
ATOM    416  OD2 ASP A  30      40.262  -8.539 -13.169  1.00 11.21           O  
ATOM    417  H   ASP A  30      41.598  -5.084 -11.940  1.00 11.21           H  
ATOM    418  HA  ASP A  30      43.688  -7.030 -12.291  1.00 11.21           H  
ATOM    419 1HB  ASP A  30      41.286  -6.272 -13.956  1.00 11.21           H  
ATOM    420 2HB  ASP A  30      42.431  -7.501 -14.484  1.00 11.21           H  
ATOM    421  N   ASN A  31      44.064  -4.315 -14.001  1.00 12.07           N  
ATOM    422  CA  ASN A  31      44.918  -3.612 -14.941  1.00 12.07           C  
ATOM    423  C   ASN A  31      46.137  -2.975 -14.266  1.00 12.07           C  
ATOM    424  O   ASN A  31      46.861  -2.196 -14.895  1.00 12.07           O  
ATOM    425  CB  ASN A  31      44.114  -2.551 -15.670  1.00 12.07           C  
ATOM    426  CG  ASN A  31      43.065  -3.139 -16.581  1.00 12.07           C  
ATOM    427  OD1 ASN A  31      43.285  -4.157 -17.249  1.00 12.07           O  
ATOM    428  ND2 ASN A  31      41.921  -2.503 -16.626  1.00 12.07           N  
ATOM    429  H   ASN A  31      43.451  -3.751 -13.414  1.00 12.07           H  
ATOM    430  HA  ASN A  31      45.291  -4.330 -15.670  1.00 12.07           H  
ATOM    431 1HB  ASN A  31      43.622  -1.907 -14.936  1.00 12.07           H  
ATOM    432 2HB  ASN A  31      44.786  -1.927 -16.257  1.00 12.07           H  
ATOM    433 1HD2 ASN A  31      41.181  -2.837 -17.210  1.00 12.07           H  
ATOM    434 2HD2 ASN A  31      41.792  -1.674 -16.081  1.00 12.07           H  
ATOM    435  N   VAL A  32      46.386  -3.299 -12.998  1.00 12.95           N  
ATOM    436  CA  VAL A  32      47.524  -2.702 -12.306  1.00 12.95           C  
ATOM    437  C   VAL A  32      48.851  -3.377 -12.650  1.00 12.95           C  
ATOM    438  O   VAL A  32      49.003  -4.594 -12.547  1.00 12.95           O  
ATOM    439  CB  VAL A  32      47.281  -2.725 -10.789  1.00 12.95           C  
ATOM    440  CG1 VAL A  32      48.503  -2.208 -10.041  1.00 12.95           C  
ATOM    441  CG2 VAL A  32      46.076  -1.851 -10.486  1.00 12.95           C  
ATOM    442  H   VAL A  32      45.777  -3.944 -12.489  1.00 12.95           H  
ATOM    443  HA  VAL A  32      47.588  -1.657 -12.610  1.00 12.95           H  
ATOM    444  HB  VAL A  32      47.086  -3.750 -10.468  1.00 12.95           H  
ATOM    445 1HG1 VAL A  32      48.308  -2.230  -8.971  1.00 12.95           H  
ATOM    446 2HG1 VAL A  32      49.360  -2.841 -10.264  1.00 12.95           H  
ATOM    447 3HG1 VAL A  32      48.717  -1.187 -10.351  1.00 12.95           H  
ATOM    448 1HG2 VAL A  32      45.870  -1.863  -9.417  1.00 12.95           H  
ATOM    449 2HG2 VAL A  32      46.278  -0.831 -10.808  1.00 12.95           H  
ATOM    450 3HG2 VAL A  32      45.221  -2.234 -11.031  1.00 12.95           H  
ATOM    451  N   SER A  33      49.815  -2.563 -13.073  1.00 13.69           N  
ATOM    452  CA  SER A  33      51.135  -3.045 -13.459  1.00 13.69           C  
ATOM    453  C   SER A  33      51.853  -3.676 -12.250  1.00 13.69           C  
ATOM    454  O   SER A  33      51.780  -3.113 -11.158  1.00 13.69           O  
ATOM    455  CB  SER A  33      51.934  -1.883 -14.006  1.00 13.69           C  
ATOM    456  OG  SER A  33      53.218  -2.275 -14.318  1.00 13.69           O  
ATOM    457  H   SER A  33      49.612  -1.576 -13.138  1.00 13.69           H  
ATOM    458  HA  SER A  33      50.990  -3.774 -14.250  1.00 13.69           H  
ATOM    459 1HB  SER A  33      51.442  -1.480 -14.891  1.00 13.69           H  
ATOM    460 2HB  SER A  33      51.968  -1.093 -13.258  1.00 13.69           H  
ATOM    461  HG  SER A  33      53.494  -2.816 -13.564  1.00 13.69           H  
ATOM    462  N   PRO A  34      52.549  -4.825 -12.407  1.00 14.27           N  
ATOM    463  CA  PRO A  34      53.257  -5.543 -11.354  1.00 14.27           C  
ATOM    464  C   PRO A  34      54.579  -4.937 -10.882  1.00 14.27           C  
ATOM    465  O   PRO A  34      55.066  -5.368  -9.840  1.00 14.27           O  
ATOM    466  CB  PRO A  34      53.531  -6.897 -12.019  1.00 14.27           C  
ATOM    467  CG  PRO A  34      53.625  -6.583 -13.493  1.00 14.27           C  
ATOM    468  CD  PRO A  34      52.612  -5.487 -13.727  1.00 14.27           C  
ATOM    469  HA  PRO A  34      52.575  -5.666 -10.499  1.00 14.27           H  
ATOM    470 1HB  PRO A  34      54.458  -7.333 -11.615  1.00 14.27           H  
ATOM    471 2HB  PRO A  34      52.716  -7.599 -11.786  1.00 14.27           H  
ATOM    472 1HG  PRO A  34      54.653  -6.261 -13.735  1.00 14.27           H  
ATOM    473 2HG  PRO A  34      53.427  -7.486 -14.088  1.00 14.27           H  
ATOM    474 1HD  PRO A  34      52.995  -4.812 -14.502  1.00 14.27           H  
ATOM    475 2HD  PRO A  34      51.634  -5.926 -13.986  1.00 14.27           H  
ATOM    476  N   PRO A  35      55.157  -4.036 -11.727  1.00 14.67           N  
ATOM    477  CA  PRO A  35      55.954  -3.038 -12.505  1.00 14.67           C  
ATOM    478  C   PRO A  35      57.180  -3.784 -13.019  1.00 14.67           C  
ATOM    479  O   PRO A  35      57.684  -4.667 -12.326  1.00 14.67           O  
ATOM    480  CB  PRO A  35      56.451  -1.926 -11.617  1.00 14.67           C  
ATOM    481  CG  PRO A  35      56.807  -2.533 -10.517  1.00 14.67           C  
ATOM    482  CD  PRO A  35      56.000  -3.693 -10.390  1.00 14.67           C  
ATOM    483  HA  PRO A  35      55.342  -2.650 -13.314  1.00 14.67           H  
ATOM    484 1HB  PRO A  35      57.297  -1.405 -12.095  1.00 14.67           H  
ATOM    485 2HB  PRO A  35      55.658  -1.181 -11.462  1.00 14.67           H  
ATOM    486 1HG  PRO A  35      57.880  -2.783 -10.574  1.00 14.67           H  
ATOM    487 2HG  PRO A  35      56.691  -1.854  -9.663  1.00 14.67           H  
ATOM    488 1HD  PRO A  35      56.777  -4.472 -10.176  1.00 14.67           H  
ATOM    489 2HD  PRO A  35      55.334  -3.434  -9.529  1.00 14.67           H  
ATOM    490  N   PRO A  36      57.660  -3.503 -14.234  1.00 14.89           N  
ATOM    491  CA  PRO A  36      58.815  -4.142 -14.827  1.00 14.89           C  
ATOM    492  C   PRO A  36      60.082  -3.709 -14.087  1.00 14.89           C  
ATOM    493  O   PRO A  36      60.093  -2.644 -13.467  1.00 14.89           O  
ATOM    494  CB  PRO A  36      58.778  -3.623 -16.271  1.00 14.89           C  
ATOM    495  CG  PRO A  36      58.049  -2.294 -16.182  1.00 14.89           C  
ATOM    496  CD  PRO A  36      57.024  -2.479 -15.077  1.00 14.89           C  
ATOM    497  HA  PRO A  36      58.655  -5.226 -14.780  1.00 14.89           H  
ATOM    498 1HB  PRO A  36      59.807  -3.509 -16.652  1.00 14.89           H  
ATOM    499 2HB  PRO A  36      58.274  -4.351 -16.922  1.00 14.89           H  
ATOM    500 1HG  PRO A  36      58.769  -1.489 -15.962  1.00 14.89           H  
ATOM    501 2HG  PRO A  36      57.587  -2.048 -17.151  1.00 14.89           H  
ATOM    502 1HD  PRO A  36      56.906  -1.530 -14.537  1.00 14.89           H  
ATOM    503 2HD  PRO A  36      56.071  -2.849 -15.493  1.00 14.89           H  
ATOM    504  N   PRO A  37      61.153  -4.514 -14.130  1.00 14.93           N  
ATOM    505  CA  PRO A  37      62.454  -4.240 -13.555  1.00 14.93           C  
ATOM    506  C   PRO A  37      63.236  -3.199 -14.366  1.00 14.93           C  
ATOM    507  O   PRO A  37      62.915  -2.966 -15.531  1.00 14.93           O  
ATOM    508  CB  PRO A  37      63.136  -5.608 -13.622  1.00 14.93           C  
ATOM    509  CG  PRO A  37      62.502  -6.287 -14.810  1.00 14.93           C  
ATOM    510  CD  PRO A  37      61.057  -5.825 -14.800  1.00 14.93           C  
ATOM    511  HA  PRO A  37      62.288  -3.945 -12.518  1.00 14.93           H  
ATOM    512 1HB  PRO A  37      64.226  -5.475 -13.752  1.00 14.93           H  
ATOM    513 2HB  PRO A  37      62.988  -6.154 -12.680  1.00 14.93           H  
ATOM    514 1HG  PRO A  37      63.035  -5.996 -15.729  1.00 14.93           H  
ATOM    515 2HG  PRO A  37      62.603  -7.380 -14.719  1.00 14.93           H  
ATOM    516 1HD  PRO A  37      60.702  -5.725 -15.834  1.00 14.93           H  
ATOM    517 2HD  PRO A  37      60.442  -6.519 -14.206  1.00 14.93           H  
ATOM    518  N   PRO A  38      64.244  -2.550 -13.763  1.00 14.87           N  
ATOM    519  CA  PRO A  38      65.250  -1.719 -14.402  1.00 14.87           C  
ATOM    520  C   PRO A  38      66.032  -2.518 -15.428  1.00 14.87           C  
ATOM    521  O   PRO A  38      66.221  -3.724 -15.264  1.00 14.87           O  
ATOM    522  CB  PRO A  38      66.151  -1.312 -13.233  1.00 14.87           C  
ATOM    523  CG  PRO A  38      65.277  -1.408 -12.017  1.00 14.87           C  
ATOM    524  CD  PRO A  38      64.342  -2.563 -12.289  1.00 14.87           C  
ATOM    525  HA  PRO A  38      64.763  -0.845 -14.866  1.00 14.87           H  
ATOM    526 1HB  PRO A  38      67.006  -1.998 -13.182  1.00 14.87           H  
ATOM    527 2HB  PRO A  38      66.555  -0.303 -13.399  1.00 14.87           H  
ATOM    528 1HG  PRO A  38      65.897  -1.569 -11.122  1.00 14.87           H  
ATOM    529 2HG  PRO A  38      64.741  -0.459 -11.863  1.00 14.87           H  
ATOM    530 1HD  PRO A  38      64.753  -3.515 -11.924  1.00 14.87           H  
ATOM    531 2HD  PRO A  38      63.386  -2.299 -11.821  1.00 14.87           H  
ATOM    532  N   ALA A  39      66.514  -1.846 -16.470  1.00 14.73           N  
ATOM    533  CA  ALA A  39      67.333  -2.492 -17.498  1.00 14.73           C  
ATOM    534  C   ALA A  39      68.535  -3.216 -16.889  1.00 14.73           C  
ATOM    535  O   ALA A  39      68.882  -4.297 -17.369  1.00 14.73           O  
ATOM    536  CB  ALA A  39      67.823  -1.458 -18.495  1.00 14.73           C  
ATOM    537  H   ALA A  39      66.315  -0.859 -16.554  1.00 14.73           H  
ATOM    538  HA  ALA A  39      66.715  -3.228 -18.012  1.00 14.73           H  
ATOM    539 1HB  ALA A  39      68.411  -1.949 -19.270  1.00 14.73           H  
ATOM    540 2HB  ALA A  39      66.969  -0.955 -18.951  1.00 14.73           H  
ATOM    541 3HB  ALA A  39      68.445  -0.722 -17.979  1.00 14.73           H  
ATOM    542  N   PRO A  40      69.135  -2.551 -15.858  1.00 14.55           N  
ATOM    543  CA  PRO A  40      69.848  -1.888 -14.722  1.00 14.55           C  
ATOM    544  C   PRO A  40      70.738  -0.765 -15.277  1.00 14.55           C  
ATOM    545  O   PRO A  40      70.225   0.251 -15.747  1.00 14.55           O  
ATOM    546  CB  PRO A  40      70.661  -2.906 -13.933  1.00 14.55           C  
ATOM    547  CG  PRO A  40      71.072  -3.804 -14.814  1.00 14.55           C  
ATOM    548  CD  PRO A  40      70.065  -3.881 -15.793  1.00 14.55           C  
ATOM    549  HA  PRO A  40      69.092  -1.446 -14.064  1.00 14.55           H  
ATOM    550 1HB  PRO A  40      71.465  -2.418 -13.368  1.00 14.55           H  
ATOM    551 2HB  PRO A  40      70.006  -3.366 -13.177  1.00 14.55           H  
ATOM    552 1HG  PRO A  40      72.057  -3.580 -15.241  1.00 14.55           H  
ATOM    553 2HG  PRO A  40      71.189  -4.767 -14.300  1.00 14.55           H  
ATOM    554 1HD  PRO A  40      70.696  -3.993 -16.712  1.00 14.55           H  
ATOM    555 2HD  PRO A  40      69.470  -4.785 -15.515  1.00 14.55           H  
ATOM    556  N   VAL A  41      72.059  -0.940 -15.202  1.00 14.39           N  
ATOM    557  CA  VAL A  41      73.028   0.037 -15.679  1.00 14.39           C  
ATOM    558  C   VAL A  41      74.019  -0.621 -16.635  1.00 14.39           C  
ATOM    559  O   VAL A  41      74.561  -1.685 -16.339  1.00 14.39           O  
ATOM    560  CB  VAL A  41      73.784   0.660 -14.485  1.00 14.39           C  
ATOM    561  CG1 VAL A  41      74.827   1.652 -14.978  1.00 14.39           C  
ATOM    562  CG2 VAL A  41      72.789   1.350 -13.561  1.00 14.39           C  
ATOM    563  H   VAL A  41      72.422  -1.788 -14.807  1.00 14.39           H  
ATOM    564  HA  VAL A  41      72.499   0.826 -16.212  1.00 14.39           H  
ATOM    565  HB  VAL A  41      74.308  -0.125 -13.941  1.00 14.39           H  
ATOM    566 1HG1 VAL A  41      75.356   2.075 -14.125  1.00 14.39           H  
ATOM    567 2HG1 VAL A  41      75.541   1.145 -15.623  1.00 14.39           H  
ATOM    568 3HG1 VAL A  41      74.339   2.450 -15.534  1.00 14.39           H  
ATOM    569 1HG2 VAL A  41      73.322   1.785 -12.715  1.00 14.39           H  
ATOM    570 2HG2 VAL A  41      72.272   2.139 -14.109  1.00 14.39           H  
ATOM    571 3HG2 VAL A  41      72.063   0.632 -13.191  1.00 14.39           H  
ATOM    572  N   ASN A  42      74.263   0.013 -17.778  1.00 14.28           N  
ATOM    573  CA  ASN A  42      75.206  -0.537 -18.746  1.00 14.28           C  
ATOM    574  C   ASN A  42      76.640  -0.132 -18.419  1.00 14.28           C  
ATOM    575  O   ASN A  42      76.882   0.918 -17.825  1.00 14.28           O  
ATOM    576  CB  ASN A  42      74.842  -0.098 -20.149  1.00 14.28           C  
ATOM    577  CG  ASN A  42      73.537  -0.693 -20.613  1.00 14.28           C  
ATOM    578  OD1 ASN A  42      73.286  -1.891 -20.442  1.00 14.28           O  
ATOM    579  ND2 ASN A  42      72.697   0.126 -21.194  1.00 14.28           N  
ATOM    580  H   ASN A  42      73.791   0.884 -17.973  1.00 14.28           H  
ATOM    581  HA  ASN A  42      75.161  -1.625 -18.699  1.00 14.28           H  
ATOM    582 1HB  ASN A  42      74.774   0.990 -20.187  1.00 14.28           H  
ATOM    583 2HB  ASN A  42      75.634  -0.398 -20.837  1.00 14.28           H  
ATOM    584 1HD2 ASN A  42      71.814  -0.213 -21.521  1.00 14.28           H  
ATOM    585 2HD2 ASN A  42      72.937   1.089 -21.313  1.00 14.28           H  
ATOM    586  N   ALA A  43      77.588  -0.973 -18.820  1.00 14.20           N  
ATOM    587  CA  ALA A  43      79.011  -0.704 -18.635  1.00 14.20           C  
ATOM    588  C   ALA A  43      79.464   0.517 -19.417  1.00 14.20           C  
ATOM    589  O   ALA A  43      78.973   0.779 -20.516  1.00 14.20           O  
ATOM    590  CB  ALA A  43      79.836  -1.904 -19.061  1.00 14.20           C  
ATOM    591  H   ALA A  43      77.312  -1.828 -19.282  1.00 14.20           H  
ATOM    592  HA  ALA A  43      79.181  -0.508 -17.576  1.00 14.20           H  
ATOM    593 1HB  ALA A  43      80.893  -1.691 -18.891  1.00 14.20           H  
ATOM    594 2HB  ALA A  43      79.541  -2.777 -18.480  1.00 14.20           H  
ATOM    595 3HB  ALA A  43      79.673  -2.098 -20.119  1.00 14.20           H  
ATOM    596  N   VAL A  44      80.435   1.233 -18.864  1.00 14.16           N  
ATOM    597  CA  VAL A  44      81.029   2.377 -19.535  1.00 14.16           C  
ATOM    598  C   VAL A  44      82.074   1.894 -20.551  1.00 14.16           C  
ATOM    599  O   VAL A  44      82.928   1.087 -20.184  1.00 14.16           O  
ATOM    600  CB  VAL A  44      81.702   3.301 -18.509  1.00 14.16           C  
ATOM    601  CG1 VAL A  44      82.400   4.449 -19.216  1.00 14.16           C  
ATOM    602  CG2 VAL A  44      80.649   3.819 -17.551  1.00 14.16           C  
ATOM    603  H   VAL A  44      80.775   0.971 -17.950  1.00 14.16           H  
ATOM    604  HA  VAL A  44      80.231   2.941 -19.996  1.00 14.16           H  
ATOM    605  HB  VAL A  44      82.457   2.742 -17.959  1.00 14.16           H  
ATOM    606 1HG1 VAL A  44      82.879   5.092 -18.479  1.00 14.16           H  
ATOM    607 2HG1 VAL A  44      83.156   4.055 -19.897  1.00 14.16           H  
ATOM    608 3HG1 VAL A  44      81.672   5.026 -19.779  1.00 14.16           H  
ATOM    609 1HG2 VAL A  44      81.116   4.470 -16.812  1.00 14.16           H  
ATOM    610 2HG2 VAL A  44      79.898   4.380 -18.108  1.00 14.16           H  
ATOM    611 3HG2 VAL A  44      80.170   2.979 -17.045  1.00 14.16           H  
ATOM    612  N   PRO A  45      82.007   2.301 -21.832  1.00 14.16           N  
ATOM    613  CA  PRO A  45      82.950   1.940 -22.878  1.00 14.16           C  
ATOM    614  C   PRO A  45      84.386   2.306 -22.529  1.00 14.16           C  
ATOM    615  O   PRO A  45      84.646   3.351 -21.931  1.00 14.16           O  
ATOM    616  CB  PRO A  45      82.464   2.775 -24.067  1.00 14.16           C  
ATOM    617  CG  PRO A  45      80.994   2.984 -23.814  1.00 14.16           C  
ATOM    618  CD  PRO A  45      80.866   3.116 -22.315  1.00 14.16           C  
ATOM    619  HA  PRO A  45      82.863   0.863 -23.085  1.00 14.16           H  
ATOM    620 1HB  PRO A  45      83.032   3.718 -24.114  1.00 14.16           H  
ATOM    621 2HB  PRO A  45      82.664   2.240 -25.007  1.00 14.16           H  
ATOM    622 1HG  PRO A  45      80.640   3.877 -24.351  1.00 14.16           H  
ATOM    623 2HG  PRO A  45      80.421   2.131 -24.209  1.00 14.16           H  
ATOM    624 1HD  PRO A  45      80.953   4.162 -21.994  1.00 14.16           H  
ATOM    625 2HD  PRO A  45      79.900   2.659 -22.048  1.00 14.16           H  
ATOM    626  N   ALA A  46      85.317   1.449 -22.929  1.00 14.22           N  
ATOM    627  CA  ALA A  46      86.739   1.681 -22.706  1.00 14.22           C  
ATOM    628  C   ALA A  46      87.260   2.741 -23.666  1.00 14.22           C  
ATOM    629  O   ALA A  46      86.721   2.914 -24.761  1.00 14.22           O  
ATOM    630  CB  ALA A  46      87.525   0.392 -22.880  1.00 14.22           C  
ATOM    631  H   ALA A  46      85.031   0.606 -23.406  1.00 14.22           H  
ATOM    632  HA  ALA A  46      86.871   2.048 -21.688  1.00 14.22           H  
ATOM    633 1HB  ALA A  46      88.580   0.586 -22.692  1.00 14.22           H  
ATOM    634 2HB  ALA A  46      87.160  -0.354 -22.174  1.00 14.22           H  
ATOM    635 3HB  ALA A  46      87.400   0.024 -23.896  1.00 14.22           H  
ATOM    636  N   GLY A  47      88.343   3.407 -23.282  1.00 14.34           N  
ATOM    637  CA  GLY A  47      88.977   4.391 -24.149  1.00 14.34           C  
ATOM    638  C   GLY A  47      90.207   4.997 -23.486  1.00 14.34           C  
ATOM    639  O   GLY A  47      90.562   4.632 -22.364  1.00 14.34           O  
ATOM    640  H   GLY A  47      88.734   3.233 -22.368  1.00 14.34           H  
ATOM    641 1HA  GLY A  47      89.261   3.917 -25.089  1.00 14.34           H  
ATOM    642 2HA  GLY A  47      88.263   5.178 -24.388  1.00 14.34           H  
ATOM    643  N   THR A  48      90.864   5.914 -24.186  1.00 14.53           N  
ATOM    644  CA  THR A  48      92.078   6.533 -23.668  1.00 14.53           C  
ATOM    645  C   THR A  48      91.807   7.815 -22.901  1.00 14.53           C  
ATOM    646  O   THR A  48      91.167   8.740 -23.407  1.00 14.53           O  
ATOM    647  CB  THR A  48      93.066   6.833 -24.809  1.00 14.53           C  
ATOM    648  OG1 THR A  48      93.448   5.605 -25.444  1.00 14.53           O  
ATOM    649  CG2 THR A  48      94.310   7.546 -24.272  1.00 14.53           C  
ATOM    650  H   THR A  48      90.520   6.181 -25.096  1.00 14.53           H  
ATOM    651  HA  THR A  48      92.555   5.832 -22.982  1.00 14.53           H  
ATOM    652  HB  THR A  48      92.582   7.472 -25.545  1.00 14.53           H  
ATOM    653  HG1 THR A  48      93.856   5.023 -24.795  1.00 14.53           H  
ATOM    654 1HG2 THR A  48      94.995   7.751 -25.093  1.00 14.53           H  
ATOM    655 2HG2 THR A  48      94.026   8.486 -23.803  1.00 14.53           H  
ATOM    656 3HG2 THR A  48      94.805   6.915 -23.537  1.00 14.53           H  
ATOM    657  N   VAL A  49      92.336   7.875 -21.689  1.00 14.78           N  
ATOM    658  CA  VAL A  49      92.218   9.051 -20.850  1.00 14.78           C  
ATOM    659  C   VAL A  49      93.295  10.050 -21.257  1.00 14.78           C  
ATOM    660  O   VAL A  49      94.471   9.703 -21.335  1.00 14.78           O  
ATOM    661  CB  VAL A  49      92.329   8.645 -19.370  1.00 14.78           C  
ATOM    662  CG1 VAL A  49      92.307   9.846 -18.477  1.00 14.78           C  
ATOM    663  CG2 VAL A  49      91.164   7.728 -19.033  1.00 14.78           C  
ATOM    664  H   VAL A  49      92.836   7.069 -21.341  1.00 14.78           H  
ATOM    665  HA  VAL A  49      91.238   9.502 -21.013  1.00 14.78           H  
ATOM    666  HB  VAL A  49      93.269   8.120 -19.206  1.00 14.78           H  
ATOM    667 1HG1 VAL A  49      92.378   9.509 -17.455  1.00 14.78           H  
ATOM    668 2HG1 VAL A  49      93.137  10.468 -18.702  1.00 14.78           H  
ATOM    669 3HG1 VAL A  49      91.377  10.395 -18.616  1.00 14.78           H  
ATOM    670 1HG2 VAL A  49      91.231   7.419 -17.989  1.00 14.78           H  
ATOM    671 2HG2 VAL A  49      90.225   8.259 -19.194  1.00 14.78           H  
ATOM    672 3HG2 VAL A  49      91.195   6.845 -19.676  1.00 14.78           H  
ATOM    673  N   GLN A  50      92.886  11.292 -21.516  1.00 15.04           N  
ATOM    674  CA  GLN A  50      93.801  12.328 -22.005  1.00 15.04           C  
ATOM    675  C   GLN A  50      94.470  13.124 -20.885  1.00 15.04           C  
ATOM    676  O   GLN A  50      95.193  14.089 -21.135  1.00 15.04           O  
ATOM    677  CB  GLN A  50      93.045  13.285 -22.926  1.00 15.04           C  
ATOM    678  CG  GLN A  50      92.417  12.617 -24.159  1.00 15.04           C  
ATOM    679  CD  GLN A  50      93.419  11.961 -25.087  1.00 15.04           C  
ATOM    680  OE1 GLN A  50      94.413  12.570 -25.495  1.00 15.04           O  
ATOM    681  NE2 GLN A  50      93.151  10.711 -25.440  1.00 15.04           N  
ATOM    682  H   GLN A  50      91.902  11.503 -21.424  1.00 15.04           H  
ATOM    683  HA  GLN A  50      94.587  11.839 -22.580  1.00 15.04           H  
ATOM    684 1HB  GLN A  50      92.249  13.776 -22.366  1.00 15.04           H  
ATOM    685 2HB  GLN A  50      93.724  14.063 -23.274  1.00 15.04           H  
ATOM    686 1HG  GLN A  50      91.728  11.839 -23.817  1.00 15.04           H  
ATOM    687 2HG  GLN A  50      91.871  13.370 -24.726  1.00 15.04           H  
ATOM    688 1HE2 GLN A  50      93.768  10.223 -26.057  1.00 15.04           H  
ATOM    689 2HE2 GLN A  50      92.323  10.255 -25.083  1.00 15.04           H  
ATOM    690  N   LYS A  51      94.174  12.748 -19.645  1.00 15.28           N  
ATOM    691  CA  LYS A  51      94.718  13.313 -18.397  1.00 15.28           C  
ATOM    692  C   LYS A  51      94.305  14.761 -18.101  1.00 15.28           C  
ATOM    693  O   LYS A  51      93.778  15.054 -17.033  1.00 15.28           O  
ATOM    694  CB  LYS A  51      96.240  13.189 -18.382  1.00 15.28           C  
ATOM    695  CG  LYS A  51      96.755  11.741 -18.485  1.00 15.28           C  
ATOM    696  CD  LYS A  51      96.359  10.880 -17.281  1.00 15.28           C  
ATOM    697  CE  LYS A  51      97.002   9.493 -17.390  1.00 15.28           C  
ATOM    698  NZ  LYS A  51      96.655   8.596 -16.243  1.00 15.28           N  
ATOM    699  H   LYS A  51      93.549  11.966 -19.566  1.00 15.28           H  
ATOM    700  HA  LYS A  51      94.341  12.703 -17.575  1.00 15.28           H  
ATOM    701 1HB  LYS A  51      96.680  13.765 -19.191  1.00 15.28           H  
ATOM    702 2HB  LYS A  51      96.623  13.606 -17.451  1.00 15.28           H  
ATOM    703 1HG  LYS A  51      96.354  11.275 -19.390  1.00 15.28           H  
ATOM    704 2HG  LYS A  51      97.840  11.755 -18.562  1.00 15.28           H  
ATOM    705 1HD  LYS A  51      96.685  11.359 -16.357  1.00 15.28           H  
ATOM    706 2HD  LYS A  51      95.275  10.770 -17.252  1.00 15.28           H  
ATOM    707 1HE  LYS A  51      96.675   9.023 -18.318  1.00 15.28           H  
ATOM    708 2HE  LYS A  51      98.084   9.618 -17.420  1.00 15.28           H  
ATOM    709 1HZ  LYS A  51      97.117   7.706 -16.368  1.00 15.28           H  
ATOM    710 2HZ  LYS A  51      96.967   9.017 -15.378  1.00 15.28           H  
ATOM    711 3HZ  LYS A  51      95.659   8.446 -16.204  1.00 15.28           H  
ATOM    712  N   GLY A  52      94.501  15.666 -19.052  1.00 15.40           N  
ATOM    713  CA  GLY A  52      94.129  17.071 -18.884  1.00 15.40           C  
ATOM    714  C   GLY A  52      92.642  17.240 -18.554  1.00 15.40           C  
ATOM    715  O   GLY A  52      92.252  18.191 -17.880  1.00 15.40           O  
ATOM    716  H   GLY A  52      94.937  15.356 -19.913  1.00 15.40           H  
ATOM    717 1HA  GLY A  52      94.731  17.510 -18.088  1.00 15.40           H  
ATOM    718 2HA  GLY A  52      94.363  17.614 -19.798  1.00 15.40           H  
ATOM    719  N   ASN A  53      91.821  16.310 -19.046  1.00 15.39           N  
ATOM    720  CA  ASN A  53      90.380  16.312 -18.823  1.00 15.39           C  
ATOM    721  C   ASN A  53      89.951  15.303 -17.747  1.00 15.39           C  
ATOM    722  O   ASN A  53      88.775  14.947 -17.663  1.00 15.39           O  
ATOM    723  CB  ASN A  53      89.643  16.028 -20.122  1.00 15.39           C  
ATOM    724  CG  ASN A  53      89.795  17.136 -21.136  1.00 15.39           C  
ATOM    725  OD1 ASN A  53      89.797  18.323 -20.792  1.00 15.39           O  
ATOM    726  ND2 ASN A  53      89.906  16.767 -22.388  1.00 15.39           N  
ATOM    727  H   ASN A  53      92.227  15.566 -19.591  1.00 15.39           H  
ATOM    728  HA  ASN A  53      90.087  17.302 -18.469  1.00 15.39           H  
ATOM    729 1HB  ASN A  53      90.022  15.100 -20.554  1.00 15.39           H  
ATOM    730 2HB  ASN A  53      88.584  15.883 -19.913  1.00 15.39           H  
ATOM    731 1HD2 ASN A  53      90.002  17.457 -23.107  1.00 15.39           H  
ATOM    732 2HD2 ASN A  53      89.879  15.799 -22.628  1.00 15.39           H  
ATOM    733  N   LEU A  54      90.900  14.811 -16.948  1.00 15.26           N  
ATOM    734  CA  LEU A  54      90.599  13.819 -15.920  1.00 15.26           C  
ATOM    735  C   LEU A  54      90.400  14.391 -14.525  1.00 15.26           C  
ATOM    736  O   LEU A  54      91.296  15.018 -13.957  1.00 15.26           O  
ATOM    737  CB  LEU A  54      91.748  12.807 -15.830  1.00 15.26           C  
ATOM    738  CG  LEU A  54      91.641  11.748 -14.732  1.00 15.26           C  
ATOM    739  CD1 LEU A  54      90.458  10.829 -15.008  1.00 15.26           C  
ATOM    740  CD2 LEU A  54      92.961  10.991 -14.659  1.00 15.26           C  
ATOM    741  H   LEU A  54      91.864  15.127 -17.038  1.00 15.26           H  
ATOM    742  HA  LEU A  54      89.687  13.299 -16.206  1.00 15.26           H  
ATOM    743 1HB  LEU A  54      91.838  12.300 -16.783  1.00 15.26           H  
ATOM    744 2HB  LEU A  54      92.666  13.353 -15.645  1.00 15.26           H  
ATOM    745  HG  LEU A  54      91.461  12.236 -13.774  1.00 15.26           H  
ATOM    746 1HD1 LEU A  54      90.383  10.090 -14.211  1.00 15.26           H  
ATOM    747 2HD1 LEU A  54      89.543  11.419 -15.038  1.00 15.26           H  
ATOM    748 3HD1 LEU A  54      90.593  10.325 -15.958  1.00 15.26           H  
ATOM    749 1HD2 LEU A  54      92.907  10.244 -13.867  1.00 15.26           H  
ATOM    750 2HD2 LEU A  54      93.161  10.504 -15.597  1.00 15.26           H  
ATOM    751 3HD2 LEU A  54      93.766  11.694 -14.442  1.00 15.26           H  
ATOM    752  N   ASP A  55      89.240  14.125 -13.943  1.00 15.05           N  
ATOM    753  CA  ASP A  55      88.992  14.544 -12.575  1.00 15.05           C  
ATOM    754  C   ASP A  55      89.486  13.439 -11.652  1.00 15.05           C  
ATOM    755  O   ASP A  55      88.966  12.324 -11.685  1.00 15.05           O  
ATOM    756  CB  ASP A  55      87.506  14.800 -12.320  1.00 15.05           C  
ATOM    757  CG  ASP A  55      86.963  16.035 -13.037  1.00 15.05           C  
ATOM    758  OD1 ASP A  55      87.541  17.088 -12.902  1.00 15.05           O  
ATOM    759  OD2 ASP A  55      85.968  15.910 -13.704  1.00 15.05           O  
ATOM    760  H   ASP A  55      88.530  13.622 -14.456  1.00 15.05           H  
ATOM    761  HA  ASP A  55      89.553  15.454 -12.366  1.00 15.05           H  
ATOM    762 1HB  ASP A  55      86.930  13.930 -12.635  1.00 15.05           H  
ATOM    763 2HB  ASP A  55      87.346  14.922 -11.247  1.00 15.05           H  
ATOM    764  N   SER A  56      90.514  13.722 -10.867  1.00 14.83           N  
ATOM    765  CA  SER A  56      91.066  12.693 -10.002  1.00 14.83           C  
ATOM    766  C   SER A  56      90.046  12.354  -8.911  1.00 14.83           C  
ATOM    767  O   SER A  56      89.383  13.265  -8.416  1.00 14.83           O  
ATOM    768  CB  SER A  56      92.348  13.191  -9.358  1.00 14.83           C  
ATOM    769  OG  SER A  56      92.874  12.245  -8.460  1.00 14.83           O  
ATOM    770  H   SER A  56      90.917  14.650 -10.883  1.00 14.83           H  
ATOM    771  HA  SER A  56      91.303  11.832 -10.616  1.00 14.83           H  
ATOM    772 1HB  SER A  56      93.082  13.408 -10.133  1.00 14.83           H  
ATOM    773 2HB  SER A  56      92.146  14.120  -8.828  1.00 14.83           H  
ATOM    774  HG  SER A  56      92.163  12.053  -7.811  1.00 14.83           H  
ATOM    775  N   PRO A  57      89.836  11.075  -8.558  1.00 14.65           N  
ATOM    776  CA  PRO A  57      89.058  10.661  -7.409  1.00 14.65           C  
ATOM    777  C   PRO A  57      89.695  11.250  -6.164  1.00 14.65           C  
ATOM    778  O   PRO A  57      90.924  11.310  -6.084  1.00 14.65           O  
ATOM    779  CB  PRO A  57      89.180   9.132  -7.448  1.00 14.65           C  
ATOM    780  CG  PRO A  57      89.453   8.807  -8.901  1.00 14.65           C  
ATOM    781  CD  PRO A  57      90.295   9.963  -9.414  1.00 14.65           C  
ATOM    782  HA  PRO A  57      88.018  10.999  -7.524  1.00 14.65           H  
ATOM    783 1HB  PRO A  57      89.996   8.807  -6.790  1.00 14.65           H  
ATOM    784 2HB  PRO A  57      88.257   8.669  -7.067  1.00 14.65           H  
ATOM    785 1HG  PRO A  57      89.967   7.837  -8.981  1.00 14.65           H  
ATOM    786 2HG  PRO A  57      88.502   8.706  -9.449  1.00 14.65           H  
ATOM    787 1HD  PRO A  57      91.373   9.775  -9.276  1.00 14.65           H  
ATOM    788 2HD  PRO A  57      90.018  10.133 -10.469  1.00 14.65           H  
ATOM    789  N   THR A  58      88.883  11.634  -5.182  1.00 14.53           N  
ATOM    790  CA  THR A  58      89.434  12.158  -3.932  1.00 14.53           C  
ATOM    791  C   THR A  58      89.027  11.320  -2.718  1.00 14.53           C  
ATOM    792  O   THR A  58      89.623  11.434  -1.647  1.00 14.53           O  
ATOM    793  CB  THR A  58      89.030  13.632  -3.732  1.00 14.53           C  
ATOM    794  OG1 THR A  58      87.600  13.742  -3.656  1.00 14.53           O  
ATOM    795  CG2 THR A  58      89.543  14.478  -4.901  1.00 14.53           C  
ATOM    796  H   THR A  58      87.884  11.586  -5.309  1.00 14.53           H  
ATOM    797  HA  THR A  58      90.521  12.127  -3.997  1.00 14.53           H  
ATOM    798  HB  THR A  58      89.465  14.002  -2.804  1.00 14.53           H  
ATOM    799  HG1 THR A  58      87.297  13.401  -2.812  1.00 14.53           H  
ATOM    800 1HG2 THR A  58      89.261  15.519  -4.749  1.00 14.53           H  
ATOM    801 2HG2 THR A  58      90.629  14.400  -4.956  1.00 14.53           H  
ATOM    802 3HG2 THR A  58      89.109  14.122  -5.836  1.00 14.53           H  
ATOM    803  N   GLN A  59      87.994  10.495  -2.877  1.00 14.44           N  
ATOM    804  CA  GLN A  59      87.495   9.672  -1.779  1.00 14.44           C  
ATOM    805  C   GLN A  59      87.425   8.207  -2.183  1.00 14.44           C  
ATOM    806  O   GLN A  59      86.426   7.746  -2.733  1.00 14.44           O  
ATOM    807  CB  GLN A  59      86.116  10.149  -1.310  1.00 14.44           C  
ATOM    808  CG  GLN A  59      86.110  11.544  -0.701  1.00 14.44           C  
ATOM    809  CD  GLN A  59      84.741  11.960  -0.189  1.00 14.44           C  
ATOM    810  OE1 GLN A  59      83.775  12.064  -0.951  1.00 14.44           O  
ATOM    811  NE2 GLN A  59      84.652  12.205   1.112  1.00 14.44           N  
ATOM    812  H   GLN A  59      87.550  10.433  -3.777  1.00 14.44           H  
ATOM    813  HA  GLN A  59      88.187   9.751  -0.941  1.00 14.44           H  
ATOM    814 1HB  GLN A  59      85.424  10.144  -2.151  1.00 14.44           H  
ATOM    815 2HB  GLN A  59      85.730   9.454  -0.563  1.00 14.44           H  
ATOM    816 1HG  GLN A  59      86.813  11.567   0.131  1.00 14.44           H  
ATOM    817 2HG  GLN A  59      86.410  12.259  -1.458  1.00 14.44           H  
ATOM    818 1HE2 GLN A  59      83.778  12.484   1.510  1.00 14.44           H  
ATOM    819 2HE2 GLN A  59      85.459  12.108   1.697  1.00 14.44           H  
ATOM    820  N   PHE A  60      88.498   7.484  -1.920  1.00 14.36           N  
ATOM    821  CA  PHE A  60      88.601   6.082  -2.307  1.00 14.36           C  
ATOM    822  C   PHE A  60      89.307   5.188  -1.282  1.00 14.36           C  
ATOM    823  O   PHE A  60      90.252   4.489  -1.635  1.00 14.36           O  
ATOM    824  CB  PHE A  60      89.293   5.990  -3.661  1.00 14.36           C  
ATOM    825  CG  PHE A  60      90.604   6.694  -3.696  1.00 14.36           C  
ATOM    826  CD1 PHE A  60      91.784   6.037  -3.401  1.00 14.36           C  
ATOM    827  CD2 PHE A  60      90.653   8.045  -4.032  1.00 14.36           C  
ATOM    828  CE1 PHE A  60      92.990   6.717  -3.441  1.00 14.36           C  
ATOM    829  CE2 PHE A  60      91.845   8.722  -4.074  1.00 14.36           C  
ATOM    830  CZ  PHE A  60      93.018   8.061  -3.779  1.00 14.36           C  
ATOM    831  H   PHE A  60      89.281   7.930  -1.461  1.00 14.36           H  
ATOM    832  HA  PHE A  60      87.589   5.698  -2.444  1.00 14.36           H  
ATOM    833 1HB  PHE A  60      89.461   4.942  -3.915  1.00 14.36           H  
ATOM    834 2HB  PHE A  60      88.651   6.419  -4.432  1.00 14.36           H  
ATOM    835  HD1 PHE A  60      91.756   4.980  -3.136  1.00 14.36           H  
ATOM    836  HD2 PHE A  60      89.730   8.568  -4.268  1.00 14.36           H  
ATOM    837  HE1 PHE A  60      93.918   6.195  -3.209  1.00 14.36           H  
ATOM    838  HE2 PHE A  60      91.867   9.780  -4.341  1.00 14.36           H  
ATOM    839  HZ  PHE A  60      93.965   8.597  -3.812  1.00 14.36           H  
ATOM    840  N   PRO A  61      88.888   5.185   0.003  1.00 14.21           N  
ATOM    841  CA  PRO A  61      89.475   4.382   1.067  1.00 14.21           C  
ATOM    842  C   PRO A  61      89.279   2.890   0.825  1.00 14.21           C  
ATOM    843  O   PRO A  61      90.041   2.050   1.307  1.00 14.21           O  
ATOM    844  CB  PRO A  61      88.687   4.835   2.304  1.00 14.21           C  
ATOM    845  CG  PRO A  61      87.370   5.357   1.755  1.00 14.21           C  
ATOM    846  CD  PRO A  61      87.722   5.988   0.429  1.00 14.21           C  
ATOM    847  HA  PRO A  61      90.543   4.627   1.160  1.00 14.21           H  
ATOM    848 1HB  PRO A  61      88.548   3.982   2.985  1.00 14.21           H  
ATOM    849 2HB  PRO A  61      89.256   5.597   2.854  1.00 14.21           H  
ATOM    850 1HG  PRO A  61      86.654   4.525   1.653  1.00 14.21           H  
ATOM    851 2HG  PRO A  61      86.924   6.071   2.463  1.00 14.21           H  
ATOM    852 1HD  PRO A  61      86.875   5.886  -0.264  1.00 14.21           H  
ATOM    853 2HD  PRO A  61      88.005   7.036   0.604  1.00 14.21           H  
ATOM    854  N   ASN A  62      88.287   2.551   0.011  1.00 14.00           N  
ATOM    855  CA  ASN A  62      87.957   1.167  -0.271  1.00 14.00           C  
ATOM    856  C   ASN A  62      88.806   0.619  -1.403  1.00 14.00           C  
ATOM    857  O   ASN A  62      88.308   0.290  -2.479  1.00 14.00           O  
ATOM    858  CB  ASN A  62      86.486   1.051  -0.592  1.00 14.00           C  
ATOM    859  CG  ASN A  62      85.627   1.416   0.591  1.00 14.00           C  
ATOM    860  OD1 ASN A  62      85.923   1.042   1.732  1.00 14.00           O  
ATOM    861  ND2 ASN A  62      84.570   2.144   0.341  1.00 14.00           N  
ATOM    862  H   ASN A  62      87.712   3.269  -0.396  1.00 14.00           H  
ATOM    863  HA  ASN A  62      88.172   0.570   0.616  1.00 14.00           H  
ATOM    864 1HB  ASN A  62      86.243   1.712  -1.425  1.00 14.00           H  
ATOM    865 2HB  ASN A  62      86.257   0.031  -0.899  1.00 14.00           H  
ATOM    866 1HD2 ASN A  62      83.961   2.416   1.088  1.00 14.00           H  
ATOM    867 2HD2 ASN A  62      84.365   2.426  -0.596  1.00 14.00           H  
ATOM    868  N   ALA A  63      90.098   0.525  -1.140  1.00 13.71           N  
ATOM    869  CA  ALA A  63      91.059   0.073  -2.133  1.00 13.71           C  
ATOM    870  C   ALA A  63      92.159  -0.795  -1.507  1.00 13.71           C  
ATOM    871  O   ALA A  63      93.333  -0.442  -1.591  1.00 13.71           O  
ATOM    872  CB  ALA A  63      91.674   1.289  -2.813  1.00 13.71           C  
ATOM    873  H   ALA A  63      90.398   0.827  -0.212  1.00 13.71           H  
ATOM    874  HA  ALA A  63      90.535  -0.507  -2.889  1.00 13.71           H  
ATOM    875 1HB  ALA A  63      92.375   0.964  -3.580  1.00 13.71           H  
ATOM    876 2HB  ALA A  63      90.883   1.890  -3.272  1.00 13.71           H  
ATOM    877 3HB  ALA A  63      92.197   1.896  -2.073  1.00 13.71           H  
ATOM    878  N   PRO A  64      91.812  -1.957  -0.904  1.00 13.36           N  
ATOM    879  CA  PRO A  64      92.713  -2.864  -0.198  1.00 13.36           C  
ATOM    880  C   PRO A  64      93.729  -3.581  -1.086  1.00 13.36           C  
ATOM    881  O   PRO A  64      94.738  -4.082  -0.588  1.00 13.36           O  
ATOM    882  CB  PRO A  64      91.745  -3.888   0.406  1.00 13.36           C  
ATOM    883  CG  PRO A  64      90.532  -3.859  -0.499  1.00 13.36           C  
ATOM    884  CD  PRO A  64      90.404  -2.426  -0.934  1.00 13.36           C  
ATOM    885  HA  PRO A  64      93.229  -2.304   0.595  1.00 13.36           H  
ATOM    886 1HB  PRO A  64      92.227  -4.881   0.425  1.00 13.36           H  
ATOM    887 2HB  PRO A  64      91.514  -3.622   1.445  1.00 13.36           H  
ATOM    888 1HG  PRO A  64      90.687  -4.547  -1.345  1.00 13.36           H  
ATOM    889 2HG  PRO A  64      89.646  -4.221   0.044  1.00 13.36           H  
ATOM    890 1HD  PRO A  64      89.969  -2.392  -1.939  1.00 13.36           H  
ATOM    891 2HD  PRO A  64      89.795  -1.896  -0.192  1.00 13.36           H  
ATOM    892  N   SER A  65      93.466  -3.624  -2.395  1.00 12.94           N  
ATOM    893  CA  SER A  65      94.321  -4.336  -3.341  1.00 12.94           C  
ATOM    894  C   SER A  65      94.605  -5.771  -2.861  1.00 12.94           C  
ATOM    895  O   SER A  65      93.755  -6.391  -2.218  1.00 12.94           O  
ATOM    896  CB  SER A  65      95.613  -3.545  -3.541  1.00 12.94           C  
ATOM    897  OG  SER A  65      96.390  -4.105  -4.550  1.00 12.94           O  
ATOM    898  H   SER A  65      92.639  -3.169  -2.745  1.00 12.94           H  
ATOM    899  HA  SER A  65      93.800  -4.394  -4.297  1.00 12.94           H  
ATOM    900 1HB  SER A  65      95.371  -2.513  -3.790  1.00 12.94           H  
ATOM    901 2HB  SER A  65      96.183  -3.532  -2.612  1.00 12.94           H  
ATOM    902  HG  SER A  65      97.165  -3.537  -4.631  1.00 12.94           H  
ATOM    903  N   THR A  66      95.784  -6.301  -3.200  1.00 12.45           N  
ATOM    904  CA  THR A  66      96.176  -7.638  -2.769  1.00 12.45           C  
ATOM    905  C   THR A  66      97.678  -7.724  -2.465  1.00 12.45           C  
ATOM    906  O   THR A  66      98.389  -6.719  -2.454  1.00 12.45           O  
ATOM    907  CB  THR A  66      95.767  -8.708  -3.814  1.00 12.45           C  
ATOM    908  OG1 THR A  66      95.947 -10.019  -3.245  1.00 12.45           O  
ATOM    909  CG2 THR A  66      96.612  -8.587  -5.080  1.00 12.45           C  
ATOM    910  H   THR A  66      96.398  -5.741  -3.770  1.00 12.45           H  
ATOM    911  HA  THR A  66      95.645  -7.863  -1.844  1.00 12.45           H  
ATOM    912  HB  THR A  66      94.716  -8.574  -4.068  1.00 12.45           H  
ATOM    913  HG1 THR A  66      95.552 -10.675  -3.831  1.00 12.45           H  
ATOM    914 1HG2 THR A  66      96.302  -9.349  -5.795  1.00 12.45           H  
ATOM    915 2HG2 THR A  66      96.467  -7.598  -5.515  1.00 12.45           H  
ATOM    916 3HG2 THR A  66      97.663  -8.725  -4.846  1.00 12.45           H  
ATOM    917  N   ASP A  67      98.133  -8.940  -2.188  1.00 11.91           N  
ATOM    918  CA  ASP A  67      99.522  -9.242  -1.851  1.00 11.91           C  
ATOM    919  C   ASP A  67      99.795 -10.693  -2.254  1.00 11.91           C  
ATOM    920  O   ASP A  67      99.411 -11.619  -1.539  1.00 11.91           O  
ATOM    921  CB  ASP A  67      99.755  -9.038  -0.339  1.00 11.91           C  
ATOM    922  CG  ASP A  67     101.227  -9.175   0.140  1.00 11.91           C  
ATOM    923  OD1 ASP A  67     102.079  -9.464  -0.656  1.00 11.91           O  
ATOM    924  OD2 ASP A  67     101.461  -8.981   1.317  1.00 11.91           O  
ATOM    925  H   ASP A  67      97.458  -9.689  -2.263  1.00 11.91           H  
ATOM    926  HA  ASP A  67     100.184  -8.588  -2.418  1.00 11.91           H  
ATOM    927 1HB  ASP A  67      99.400  -8.044  -0.058  1.00 11.91           H  
ATOM    928 2HB  ASP A  67      99.152  -9.760   0.212  1.00 11.91           H  
ATOM    929  N   MET A  68     100.395 -10.899  -3.424  1.00 11.31           N  
ATOM    930  CA  MET A  68     100.579 -12.257  -3.922  1.00 11.31           C  
ATOM    931  C   MET A  68     101.897 -12.887  -3.492  1.00 11.31           C  
ATOM    932  O   MET A  68     102.953 -12.257  -3.551  1.00 11.31           O  
ATOM    933  CB  MET A  68     100.475 -12.274  -5.442  1.00 11.31           C  
ATOM    934  CG  MET A  68      99.146 -11.773  -5.975  1.00 11.31           C  
ATOM    935  SD  MET A  68      97.763 -12.741  -5.359  1.00 11.31           S  
ATOM    936  CE  MET A  68      98.093 -14.317  -6.146  1.00 11.31           C  
ATOM    937  H   MET A  68     100.713 -10.110  -3.967  1.00 11.31           H  
ATOM    938  HA  MET A  68      99.778 -12.875  -3.516  1.00 11.31           H  
ATOM    939 1HB  MET A  68     101.264 -11.657  -5.868  1.00 11.31           H  
ATOM    940 2HB  MET A  68     100.627 -13.291  -5.807  1.00 11.31           H  
ATOM    941 1HG  MET A  68      99.001 -10.737  -5.677  1.00 11.31           H  
ATOM    942 2HG  MET A  68      99.144 -11.820  -7.064  1.00 11.31           H  
ATOM    943 1HE  MET A  68      97.322 -15.035  -5.865  1.00 11.31           H  
ATOM    944 2HE  MET A  68      98.093 -14.191  -7.231  1.00 11.31           H  
ATOM    945 3HE  MET A  68      99.066 -14.685  -5.825  1.00 11.31           H  
ATOM    946  N   SER A  69     101.824 -14.162  -3.125  1.00 10.65           N  
ATOM    947  CA  SER A  69     102.993 -14.954  -2.766  1.00 10.65           C  
ATOM    948  C   SER A  69     102.862 -16.355  -3.348  1.00 10.65           C  
ATOM    949  O   SER A  69     103.548 -17.288  -2.932  1.00 10.65           O  
ATOM    950  CB  SER A  69     103.142 -15.021  -1.260  1.00 10.65           C  
ATOM    951  OG  SER A  69     102.036 -15.647  -0.674  1.00 10.65           O  
ATOM    952  H   SER A  69     100.913 -14.594  -3.072  1.00 10.65           H  
ATOM    953  HA  SER A  69     103.880 -14.485  -3.192  1.00 10.65           H  
ATOM    954 1HB  SER A  69     104.046 -15.573  -1.013  1.00 10.65           H  
ATOM    955 2HB  SER A  69     103.252 -14.012  -0.860  1.00 10.65           H  
ATOM    956  HG  SER A  69     102.190 -15.625   0.273  1.00 10.65           H  
ATOM    957  N   ALA A  70     101.956 -16.509  -4.314  1.00  9.91           N  
ATOM    958  CA  ALA A  70     101.658 -17.809  -4.923  1.00  9.91           C  
ATOM    959  C   ALA A  70     102.901 -18.449  -5.531  1.00  9.91           C  
ATOM    960  O   ALA A  70     103.084 -19.671  -5.477  1.00  9.91           O  
ATOM    961  CB  ALA A  70     100.591 -17.646  -5.991  1.00  9.91           C  
ATOM    962  H   ALA A  70     101.462 -15.692  -4.638  1.00  9.91           H  
ATOM    963  HA  ALA A  70     101.287 -18.471  -4.139  1.00  9.91           H  
ATOM    964 1HB  ALA A  70     100.355 -18.619  -6.421  1.00  9.91           H  
ATOM    965 2HB  ALA A  70      99.695 -17.216  -5.548  1.00  9.91           H  
ATOM    966 3HB  ALA A  70     100.962 -16.984  -6.774  1.00  9.91           H  
ATOM    967  N   GLN A  71     103.790 -17.616  -6.063  1.00  9.07           N  
ATOM    968  CA  GLN A  71     105.028 -18.076  -6.673  1.00  9.07           C  
ATOM    969  C   GLN A  71     105.955 -18.791  -5.679  1.00  9.07           C  
ATOM    970  O   GLN A  71     106.850 -19.538  -6.086  1.00  9.07           O  
ATOM    971  CB  GLN A  71     105.761 -16.893  -7.329  1.00  9.07           C  
ATOM    972  CG  GLN A  71     106.279 -15.799  -6.363  1.00  9.07           C  
ATOM    973  CD  GLN A  71     105.261 -14.705  -6.098  1.00  9.07           C  
ATOM    974  OE1 GLN A  71     104.046 -14.942  -6.106  1.00  9.07           O  
ATOM    975  NE2 GLN A  71     105.756 -13.489  -5.876  1.00  9.07           N  
ATOM    976  H   GLN A  71     103.589 -16.629  -6.059  1.00  9.07           H  
ATOM    977  HA  GLN A  71     104.772 -18.789  -7.455  1.00  9.07           H  
ATOM    978 1HB  GLN A  71     106.624 -17.271  -7.878  1.00  9.07           H  
ATOM    979 2HB  GLN A  71     105.102 -16.415  -8.049  1.00  9.07           H  
ATOM    980 1HG  GLN A  71     106.550 -16.244  -5.411  1.00  9.07           H  
ATOM    981 2HG  GLN A  71     107.157 -15.331  -6.803  1.00  9.07           H  
ATOM    982 1HE2 GLN A  71     105.143 -12.713  -5.704  1.00  9.07           H  
ATOM    983 2HE2 GLN A  71     106.748 -13.344  -5.886  1.00  9.07           H  
ATOM    984  N   SER A  72     105.734 -18.591  -4.375  1.00  8.13           N  
ATOM    985  CA  SER A  72     106.575 -19.208  -3.369  1.00  8.13           C  
ATOM    986  C   SER A  72     106.203 -20.656  -3.116  1.00  8.13           C  
ATOM    987  O   SER A  72     106.960 -21.384  -2.476  1.00  8.13           O  
ATOM    988  CB  SER A  72     106.503 -18.454  -2.066  1.00  8.13           C  
ATOM    989  OG  SER A  72     105.261 -18.630  -1.435  1.00  8.13           O  
ATOM    990  H   SER A  72     104.962 -18.003  -4.059  1.00  8.13           H  
ATOM    991  HA  SER A  72     107.598 -19.179  -3.727  1.00  8.13           H  
ATOM    992 1HB  SER A  72     107.311 -18.765  -1.408  1.00  8.13           H  
ATOM    993 2HB  SER A  72     106.637 -17.417  -2.288  1.00  8.13           H  
ATOM    994  HG  SER A  72     104.591 -18.277  -2.056  1.00  8.13           H  
ATOM    995  N   GLY A  73     105.068 -21.111  -3.657  1.00  7.11           N  
ATOM    996  CA  GLY A  73     104.575 -22.461  -3.389  1.00  7.11           C  
ATOM    997  C   GLY A  73     105.601 -23.560  -3.669  1.00  7.11           C  
ATOM    998  O   GLY A  73     105.583 -24.603  -3.016  1.00  7.11           O  
ATOM    999  H   GLY A  73     104.496 -20.494  -4.237  1.00  7.11           H  
ATOM   1000 1HA  GLY A  73     104.255 -22.521  -2.349  1.00  7.11           H  
ATOM   1001 2HA  GLY A  73     103.688 -22.635  -3.999  1.00  7.11           H  
ATOM   1002  N   THR A  74     106.478 -23.337  -4.643  1.00  6.02           N  
ATOM   1003  CA  THR A  74     107.505 -24.304  -4.988  1.00  6.02           C  
ATOM   1004  C   THR A  74     108.923 -23.739  -4.849  1.00  6.02           C  
ATOM   1005  O   THR A  74     109.881 -24.386  -5.276  1.00  6.02           O  
ATOM   1006  CB  THR A  74     107.300 -24.833  -6.417  1.00  6.02           C  
ATOM   1007  OG1 THR A  74     107.351 -23.745  -7.338  1.00  6.02           O  
ATOM   1008  CG2 THR A  74     105.955 -25.537  -6.540  1.00  6.02           C  
ATOM   1009  H   THR A  74     106.430 -22.462  -5.147  1.00  6.02           H  
ATOM   1010  HA  THR A  74     107.424 -25.149  -4.305  1.00  6.02           H  
ATOM   1011  HB  THR A  74     108.099 -25.536  -6.653  1.00  6.02           H  
ATOM   1012  HG1 THR A  74     108.116 -23.197  -7.131  1.00  6.02           H  
ATOM   1013 1HG2 THR A  74     105.832 -25.909  -7.556  1.00  6.02           H  
ATOM   1014 2HG2 THR A  74     105.919 -26.373  -5.840  1.00  6.02           H  
ATOM   1015 3HG2 THR A  74     105.153 -24.841  -6.312  1.00  6.02           H  
ATOM   1016  N   GLN A  75     109.062 -22.508  -4.337  1.00  4.94           N  
ATOM   1017  CA  GLN A  75     110.387 -21.882  -4.225  1.00  4.94           C  
ATOM   1018  C   GLN A  75     110.462 -20.637  -3.335  1.00  4.94           C  
ATOM   1019  O   GLN A  75     109.992 -19.551  -3.689  1.00  4.94           O  
ATOM   1020  CB  GLN A  75     110.932 -21.528  -5.611  1.00  4.94           C  
ATOM   1021  CG  GLN A  75     112.249 -20.776  -5.587  1.00  4.94           C  
ATOM   1022  CD  GLN A  75     113.419 -21.569  -5.013  1.00  4.94           C  
ATOM   1023  OE1 GLN A  75     113.800 -21.341  -3.839  1.00  4.94           O  
ATOM   1024  NE2 GLN A  75     113.988 -22.477  -5.808  1.00  4.94           N  
ATOM   1025  H   GLN A  75     108.251 -22.042  -3.937  1.00  4.94           H  
ATOM   1026  HA  GLN A  75     111.057 -22.625  -3.792  1.00  4.94           H  
ATOM   1027 1HB  GLN A  75     111.092 -22.432  -6.192  1.00  4.94           H  
ATOM   1028 2HB  GLN A  75     110.204 -20.919  -6.146  1.00  4.94           H  
ATOM   1029 1HG  GLN A  75     112.497 -20.490  -6.596  1.00  4.94           H  
ATOM   1030 2HG  GLN A  75     112.112 -19.900  -4.996  1.00  4.94           H  
ATOM   1031 1HE2 GLN A  75     114.748 -23.027  -5.475  1.00  4.94           H  
ATOM   1032 2HE2 GLN A  75     113.621 -22.618  -6.756  1.00  4.94           H  
ATOM   1033  N   VAL A  76     111.206 -20.758  -2.246  1.00  3.94           N  
ATOM   1034  CA  VAL A  76     111.379 -19.682  -1.277  1.00  3.94           C  
ATOM   1035  C   VAL A  76     112.055 -18.463  -1.889  1.00  3.94           C  
ATOM   1036  O   VAL A  76     111.678 -17.322  -1.609  1.00  3.94           O  
ATOM   1037  CB  VAL A  76     112.222 -20.168  -0.093  1.00  3.94           C  
ATOM   1038  CG1 VAL A  76     112.569 -18.997   0.807  1.00  3.94           C  
ATOM   1039  CG2 VAL A  76     111.443 -21.227   0.669  1.00  3.94           C  
ATOM   1040  H   VAL A  76     111.618 -21.659  -2.048  1.00  3.94           H  
ATOM   1041  HA  VAL A  76     110.395 -19.389  -0.912  1.00  3.94           H  
ATOM   1042  HB  VAL A  76     113.157 -20.592  -0.463  1.00  3.94           H  
ATOM   1043 1HG1 VAL A  76     113.175 -19.346   1.642  1.00  3.94           H  
ATOM   1044 2HG1 VAL A  76     113.129 -18.255   0.238  1.00  3.94           H  
ATOM   1045 3HG1 VAL A  76     111.652 -18.548   1.187  1.00  3.94           H  
ATOM   1046 1HG2 VAL A  76     112.039 -21.584   1.510  1.00  3.94           H  
ATOM   1047 2HG2 VAL A  76     110.512 -20.797   1.039  1.00  3.94           H  
ATOM   1048 3HG2 VAL A  76     111.218 -22.060   0.002  1.00  3.94           H  
ATOM   1049  N   ALA A  77     113.053 -18.722  -2.735  1.00  3.12           N  
ATOM   1050  CA  ALA A  77     113.856 -17.692  -3.390  1.00  3.12           C  
ATOM   1051  C   ALA A  77     113.027 -16.769  -4.290  1.00  3.12           C  
ATOM   1052  O   ALA A  77     113.524 -15.739  -4.728  1.00  3.12           O  
ATOM   1053  CB  ALA A  77     114.976 -18.325  -4.204  1.00  3.12           C  
ATOM   1054  H   ALA A  77     113.279 -19.698  -2.941  1.00  3.12           H  
ATOM   1055  HA  ALA A  77     114.302 -17.082  -2.605  1.00  3.12           H  
ATOM   1056 1HB  ALA A  77     115.587 -17.547  -4.617  1.00  3.12           H  
ATOM   1057 2HB  ALA A  77     115.585 -18.951  -3.556  1.00  3.12           H  
ATOM   1058 3HB  ALA A  77     114.564 -18.927  -5.002  1.00  3.12           H  
ATOM   1059  N   SER A  78     111.793 -17.159  -4.644  1.00  2.50           N  
ATOM   1060  CA  SER A  78     110.954 -16.329  -5.500  1.00  2.50           C  
ATOM   1061  C   SER A  78     110.483 -15.038  -4.812  1.00  2.50           C  
ATOM   1062  O   SER A  78     109.991 -14.121  -5.484  1.00  2.50           O  
ATOM   1063  CB  SER A  78     109.744 -17.101  -5.948  1.00  2.50           C  
ATOM   1064  OG  SER A  78     108.897 -17.333  -4.872  1.00  2.50           O  
ATOM   1065  H   SER A  78     111.386 -18.018  -4.271  1.00  2.50           H  
ATOM   1066  HA  SER A  78     111.539 -16.054  -6.379  1.00  2.50           H  
ATOM   1067 1HB  SER A  78     109.223 -16.543  -6.715  1.00  2.50           H  
ATOM   1068 2HB  SER A  78     110.048 -18.054  -6.380  1.00  2.50           H  
ATOM   1069  HG  SER A  78     109.331 -18.036  -4.337  1.00  2.50           H  
ATOM   1070  N   LEU A  79     110.598 -14.964  -3.482  1.00  2.06           N  
ATOM   1071  CA  LEU A  79     110.198 -13.764  -2.760  1.00  2.06           C  
ATOM   1072  C   LEU A  79     111.449 -13.032  -2.279  1.00  2.06           C  
ATOM   1073  O   LEU A  79     112.455 -13.678  -1.991  1.00  2.06           O  
ATOM   1074  CB  LEU A  79     109.321 -14.127  -1.556  1.00  2.06           C  
ATOM   1075  CG  LEU A  79     108.056 -14.912  -1.859  1.00  2.06           C  
ATOM   1076  CD1 LEU A  79     107.333 -15.181  -0.547  1.00  2.06           C  
ATOM   1077  CD2 LEU A  79     107.181 -14.157  -2.836  1.00  2.06           C  
ATOM   1078  H   LEU A  79     110.995 -15.752  -2.962  1.00  2.06           H  
ATOM   1079  HA  LEU A  79     109.635 -13.132  -3.440  1.00  2.06           H  
ATOM   1080 1HB  LEU A  79     109.922 -14.739  -0.882  1.00  2.06           H  
ATOM   1081 2HB  LEU A  79     109.038 -13.229  -1.020  1.00  2.06           H  
ATOM   1082  HG  LEU A  79     108.331 -15.867  -2.301  1.00  2.06           H  
ATOM   1083 1HD1 LEU A  79     106.434 -15.758  -0.725  1.00  2.06           H  
ATOM   1084 2HD1 LEU A  79     107.992 -15.737   0.120  1.00  2.06           H  
ATOM   1085 3HD1 LEU A  79     107.063 -14.234  -0.083  1.00  2.06           H  
ATOM   1086 1HD2 LEU A  79     106.287 -14.743  -3.045  1.00  2.06           H  
ATOM   1087 2HD2 LEU A  79     106.894 -13.196  -2.410  1.00  2.06           H  
ATOM   1088 3HD2 LEU A  79     107.733 -13.993  -3.762  1.00  2.06           H  
ATOM   1089  N   PRO A  80     111.435 -11.699  -2.157  1.00  1.75           N  
ATOM   1090  CA  PRO A  80     112.547 -10.949  -1.626  1.00  1.75           C  
ATOM   1091  C   PRO A  80     112.706 -11.242  -0.143  1.00  1.75           C  
ATOM   1092  O   PRO A  80     111.699 -11.333   0.560  1.00  1.75           O  
ATOM   1093  CB  PRO A  80     112.100  -9.495  -1.846  1.00  1.75           C  
ATOM   1094  CG  PRO A  80     110.584  -9.556  -1.907  1.00  1.75           C  
ATOM   1095  CD  PRO A  80     110.267 -10.897  -2.545  1.00  1.75           C  
ATOM   1096  HA  PRO A  80     113.435 -11.172  -2.207  1.00  1.75           H  
ATOM   1097 1HB  PRO A  80     112.457  -8.876  -1.005  1.00  1.75           H  
ATOM   1098 2HB  PRO A  80     112.548  -9.078  -2.740  1.00  1.75           H  
ATOM   1099 1HG  PRO A  80     110.167  -9.461  -0.893  1.00  1.75           H  
ATOM   1100 2HG  PRO A  80     110.196  -8.709  -2.492  1.00  1.75           H  
ATOM   1101 1HD  PRO A  80     109.343 -11.277  -2.111  1.00  1.75           H  
ATOM   1102 2HD  PRO A  80     110.204 -10.805  -3.637  1.00  1.75           H  
ATOM   1103  N   PRO A  81     113.932 -11.400   0.372  1.00  1.53           N  
ATOM   1104  CA  PRO A  81     114.211 -11.478   1.788  1.00  1.53           C  
ATOM   1105  C   PRO A  81     113.763 -10.169   2.413  1.00  1.53           C  
ATOM   1106  O   PRO A  81     113.989  -9.107   1.838  1.00  1.53           O  
ATOM   1107  CB  PRO A  81     115.733 -11.646   1.831  1.00  1.53           C  
ATOM   1108  CG  PRO A  81     116.087 -12.255   0.479  1.00  1.53           C  
ATOM   1109  CD  PRO A  81     115.088 -11.664  -0.498  1.00  1.53           C  
ATOM   1110  HA  PRO A  81     113.684 -12.335   2.226  1.00  1.53           H  
ATOM   1111 1HB  PRO A  81     116.218 -10.683   2.015  1.00  1.53           H  
ATOM   1112 2HB  PRO A  81     116.007 -12.303   2.670  1.00  1.53           H  
ATOM   1113 1HG  PRO A  81     117.129 -11.998   0.211  1.00  1.53           H  
ATOM   1114 2HG  PRO A  81     116.031 -13.351   0.527  1.00  1.53           H  
ATOM   1115 1HD  PRO A  81     115.460 -10.742  -0.955  1.00  1.53           H  
ATOM   1116 2HD  PRO A  81     114.852 -12.448  -1.241  1.00  1.53           H  
ATOM   1117  N   ALA A  82     113.225 -10.218   3.623  1.00  1.37           N  
ATOM   1118  CA  ALA A  82     112.791  -8.995   4.305  1.00  1.37           C  
ATOM   1119  C   ALA A  82     113.939  -8.010   4.509  1.00  1.37           C  
ATOM   1120  O   ALA A  82     113.741  -6.798   4.529  1.00  1.37           O  
ATOM   1121  CB  ALA A  82     112.178  -9.334   5.646  1.00  1.37           C  
ATOM   1122  H   ALA A  82     113.073 -11.112   4.066  1.00  1.37           H  
ATOM   1123  HA  ALA A  82     112.040  -8.510   3.678  1.00  1.37           H  
ATOM   1124 1HB  ALA A  82     111.831  -8.419   6.126  1.00  1.37           H  
ATOM   1125 2HB  ALA A  82     111.336 -10.010   5.500  1.00  1.37           H  
ATOM   1126 3HB  ALA A  82     112.925  -9.813   6.277  1.00  1.37           H  
ATOM   1127  N   SER A  83     115.131  -8.556   4.709  1.00  1.24           N  
ATOM   1128  CA  SER A  83     116.335  -7.787   4.973  1.00  1.24           C  
ATOM   1129  C   SER A  83     117.138  -7.415   3.724  1.00  1.24           C  
ATOM   1130  O   SER A  83     118.228  -6.856   3.843  1.00  1.24           O  
ATOM   1131  CB  SER A  83     117.220  -8.555   5.931  1.00  1.24           C  
ATOM   1132  OG  SER A  83     117.660  -9.754   5.356  1.00  1.24           O  
ATOM   1133  H   SER A  83     115.203  -9.560   4.665  1.00  1.24           H  
ATOM   1134  HA  SER A  83     116.033  -6.858   5.458  1.00  1.24           H  
ATOM   1135 1HB  SER A  83     118.079  -7.941   6.197  1.00  1.24           H  
ATOM   1136 2HB  SER A  83     116.671  -8.766   6.848  1.00  1.24           H  
ATOM   1137  HG  SER A  83     118.005  -9.518   4.488  1.00  1.24           H  
ATOM   1138  N   ALA A  84     116.655  -7.769   2.532  1.00  1.14           N  
ATOM   1139  CA  ALA A  84     117.429  -7.493   1.325  1.00  1.14           C  
ATOM   1140  C   ALA A  84     117.664  -5.985   1.166  1.00  1.14           C  
ATOM   1141  O   ALA A  84     116.768  -5.195   1.458  1.00  1.14           O  
ATOM   1142  CB  ALA A  84     116.699  -8.028   0.110  1.00  1.14           C  
ATOM   1143  H   ALA A  84     115.740  -8.213   2.444  1.00  1.14           H  
ATOM   1144  HA  ALA A  84     118.377  -8.012   1.419  1.00  1.14           H  
ATOM   1145 1HB  ALA A  84     117.282  -7.837  -0.788  1.00  1.14           H  
ATOM   1146 2HB  ALA A  84     116.559  -9.088   0.229  1.00  1.14           H  
ATOM   1147 3HB  ALA A  84     115.740  -7.555   0.021  1.00  1.14           H  
ATOM   1148  N   PRO A  85     118.863  -5.543   0.744  1.00  1.05           N  
ATOM   1149  CA  PRO A  85     119.207  -4.155   0.483  1.00  1.05           C  
ATOM   1150  C   PRO A  85     118.617  -3.653  -0.820  1.00  1.05           C  
ATOM   1151  O   PRO A  85     118.457  -4.425  -1.765  1.00  1.05           O  
ATOM   1152  CB  PRO A  85     120.733  -4.207   0.391  1.00  1.05           C  
ATOM   1153  CG  PRO A  85     121.033  -5.597  -0.123  1.00  1.05           C  
ATOM   1154  CD  PRO A  85     119.976  -6.490   0.507  1.00  1.05           C  
ATOM   1155  HA  PRO A  85     118.877  -3.533   1.328  1.00  1.05           H  
ATOM   1156 1HB  PRO A  85     121.084  -3.418  -0.300  1.00  1.05           H  
ATOM   1157 2HB  PRO A  85     121.177  -4.002   1.374  1.00  1.05           H  
ATOM   1158 1HG  PRO A  85     120.986  -5.608  -1.224  1.00  1.05           H  
ATOM   1159 2HG  PRO A  85     122.053  -5.889   0.147  1.00  1.05           H  
ATOM   1160 1HD  PRO A  85     119.697  -7.270  -0.218  1.00  1.05           H  
ATOM   1161 2HD  PRO A  85     120.347  -6.908   1.460  1.00  1.05           H  
ATOM   1162  N   ASP A  86     118.383  -2.349  -0.925  1.00  0.98           N  
ATOM   1163  CA  ASP A  86     118.002  -1.792  -2.222  1.00  0.98           C  
ATOM   1164  C   ASP A  86     119.129  -2.044  -3.205  1.00  0.98           C  
ATOM   1165  O   ASP A  86     120.303  -1.919  -2.843  1.00  0.98           O  
ATOM   1166  CB  ASP A  86     117.676  -0.305  -2.130  1.00  0.98           C  
ATOM   1167  CG  ASP A  86     116.310  -0.011  -1.430  1.00  0.98           C  
ATOM   1168  OD1 ASP A  86     115.526  -0.933  -1.195  1.00  0.98           O  
ATOM   1169  OD2 ASP A  86     116.066   1.126  -1.139  1.00  0.98           O  
ATOM   1170  H   ASP A  86     118.499  -1.743  -0.126  1.00  0.98           H  
ATOM   1171  HA  ASP A  86     117.121  -2.304  -2.595  1.00  0.98           H  
ATOM   1172 1HB  ASP A  86     118.468   0.206  -1.580  1.00  0.98           H  
ATOM   1173 2HB  ASP A  86     117.656   0.117  -3.138  1.00  0.98           H  
ATOM   1174  N   LEU A  87     118.781  -2.373  -4.439  1.00  0.93           N  
ATOM   1175  CA  LEU A  87     119.763  -2.651  -5.462  1.00  0.93           C  
ATOM   1176  C   LEU A  87     119.851  -1.532  -6.487  1.00  0.93           C  
ATOM   1177  O   LEU A  87     118.832  -0.999  -6.924  1.00  0.93           O  
ATOM   1178  CB  LEU A  87     119.402  -3.973  -6.145  1.00  0.93           C  
ATOM   1179  CG  LEU A  87     120.346  -4.467  -7.197  1.00  0.93           C  
ATOM   1180  CD1 LEU A  87     121.644  -4.823  -6.522  1.00  0.93           C  
ATOM   1181  CD2 LEU A  87     119.718  -5.666  -7.897  1.00  0.93           C  
ATOM   1182  H   LEU A  87     117.799  -2.464  -4.703  1.00  0.93           H  
ATOM   1183  HA  LEU A  87     120.736  -2.756  -4.988  1.00  0.93           H  
ATOM   1184 1HB  LEU A  87     119.328  -4.746  -5.377  1.00  0.93           H  
ATOM   1185 2HB  LEU A  87     118.418  -3.866  -6.604  1.00  0.93           H  
ATOM   1186  HG  LEU A  87     120.553  -3.686  -7.926  1.00  0.93           H  
ATOM   1187 1HD1 LEU A  87     122.351  -5.177  -7.246  1.00  0.93           H  
ATOM   1188 2HD1 LEU A  87     122.047  -3.942  -6.034  1.00  0.93           H  
ATOM   1189 3HD1 LEU A  87     121.468  -5.594  -5.779  1.00  0.93           H  
ATOM   1190 1HD2 LEU A  87     120.416  -6.026  -8.643  1.00  0.93           H  
ATOM   1191 2HD2 LEU A  87     119.502  -6.435  -7.179  1.00  0.93           H  
ATOM   1192 3HD2 LEU A  87     118.795  -5.396  -8.372  1.00  0.93           H  
ATOM   1193  N   THR A  88     121.072  -1.157  -6.843  1.00  0.90           N  
ATOM   1194  CA  THR A  88     121.281  -0.179  -7.897  1.00  0.90           C  
ATOM   1195  C   THR A  88     122.196  -0.851  -8.919  1.00  0.90           C  
ATOM   1196  O   THR A  88     123.005  -1.682  -8.527  1.00  0.90           O  
ATOM   1197  CB  THR A  88     121.950   1.097  -7.343  1.00  0.90           C  
ATOM   1198  OG1 THR A  88     123.253   0.771  -6.829  1.00  0.90           O  
ATOM   1199  CG2 THR A  88     121.108   1.679  -6.219  1.00  0.90           C  
ATOM   1200  H   THR A  88     121.863  -1.595  -6.396  1.00  0.90           H  
ATOM   1201  HA  THR A  88     120.322   0.077  -8.333  1.00  0.90           H  
ATOM   1202  HB  THR A  88     122.051   1.836  -8.133  1.00  0.90           H  
ATOM   1203  HG1 THR A  88     123.608   1.534  -6.356  1.00  0.90           H  
ATOM   1204 1HG2 THR A  88     121.587   2.578  -5.834  1.00  0.90           H  
ATOM   1205 2HG2 THR A  88     120.118   1.931  -6.603  1.00  0.90           H  
ATOM   1206 3HG2 THR A  88     121.010   0.952  -5.415  1.00  0.90           H  
ATOM   1207  N   PRO A  89     122.171  -0.486 -10.211  1.00  0.88           N  
ATOM   1208  CA  PRO A  89     123.089  -0.985 -11.230  1.00  0.88           C  
ATOM   1209  C   PRO A  89     124.562  -0.877 -10.822  1.00  0.88           C  
ATOM   1210  O   PRO A  89     125.376  -1.729 -11.179  1.00  0.88           O  
ATOM   1211  CB  PRO A  89     122.753  -0.076 -12.418  1.00  0.88           C  
ATOM   1212  CG  PRO A  89     121.288   0.253 -12.220  1.00  0.88           C  
ATOM   1213  CD  PRO A  89     121.126   0.417 -10.724  1.00  0.88           C  
ATOM   1214  HA  PRO A  89     122.837  -2.028 -11.436  1.00  0.88           H  
ATOM   1215 1HB  PRO A  89     123.398   0.813 -12.413  1.00  0.88           H  
ATOM   1216 2HB  PRO A  89     122.943  -0.596 -13.360  1.00  0.88           H  
ATOM   1217 1HG  PRO A  89     121.027   1.165 -12.778  1.00  0.88           H  
ATOM   1218 2HG  PRO A  89     120.664  -0.558 -12.624  1.00  0.88           H  
ATOM   1219 1HD  PRO A  89     121.307   1.455 -10.418  1.00  0.88           H  
ATOM   1220 2HD  PRO A  89     120.120   0.067 -10.459  1.00  0.88           H  
ATOM   1221  N   GLY A  90     124.911   0.149 -10.044  1.00  0.87           N  
ATOM   1222  CA  GLY A  90     126.288   0.338  -9.595  1.00  0.87           C  
ATOM   1223  C   GLY A  90     126.784  -0.827  -8.739  1.00  0.87           C  
ATOM   1224  O   GLY A  90     127.979  -1.114  -8.688  1.00  0.87           O  
ATOM   1225  H   GLY A  90     124.218   0.823  -9.759  1.00  0.87           H  
ATOM   1226 1HA  GLY A  90     126.937   0.456 -10.463  1.00  0.87           H  
ATOM   1227 2HA  GLY A  90     126.353   1.262  -9.021  1.00  0.87           H  
ATOM   1228  N   ALA A  91     125.852  -1.476  -8.040  1.00  0.86           N  
ATOM   1229  CA  ALA A  91     126.124  -2.589  -7.145  1.00  0.86           C  
ATOM   1230  C   ALA A  91     126.195  -3.917  -7.889  1.00  0.86           C  
ATOM   1231  O   ALA A  91     126.499  -4.955  -7.288  1.00  0.86           O  
ATOM   1232  CB  ALA A  91     125.034  -2.662  -6.091  1.00  0.86           C  
ATOM   1233  H   ALA A  91     124.875  -1.214  -8.159  1.00  0.86           H  
ATOM   1234  HA  ALA A  91     127.086  -2.415  -6.664  1.00  0.86           H  
ATOM   1235 1HB  ALA A  91     125.237  -3.476  -5.410  1.00  0.86           H  
ATOM   1236 2HB  ALA A  91     124.994  -1.726  -5.539  1.00  0.86           H  
ATOM   1237 3HB  ALA A  91     124.087  -2.834  -6.583  1.00  0.86           H  
ATOM   1238  N   VAL A  92     125.888  -3.879  -9.188  1.00  0.85           N  
ATOM   1239  CA  VAL A  92     125.827  -5.053 -10.035  1.00  0.85           C  
ATOM   1240  C   VAL A  92     126.985  -5.035 -11.031  1.00  0.85           C  
ATOM   1241  O   VAL A  92     127.579  -6.064 -11.346  1.00  0.85           O  
ATOM   1242  CB  VAL A  92     124.508  -5.092 -10.815  1.00  0.85           C  
ATOM   1243  CG1 VAL A  92     124.501  -6.323 -11.725  1.00  0.85           C  
ATOM   1244  CG2 VAL A  92     123.342  -5.072  -9.887  1.00  0.85           C  
ATOM   1245  H   VAL A  92     125.684  -2.987  -9.629  1.00  0.85           H  
ATOM   1246  HA  VAL A  92     125.899  -5.943  -9.414  1.00  0.85           H  
ATOM   1247  HB  VAL A  92     124.458  -4.217 -11.447  1.00  0.85           H  
ATOM   1248 1HG1 VAL A  92     123.588  -6.346 -12.298  1.00  0.85           H  
ATOM   1249 2HG1 VAL A  92     125.353  -6.275 -12.400  1.00  0.85           H  
ATOM   1250 3HG1 VAL A  92     124.565  -7.226 -11.118  1.00  0.85           H  
ATOM   1251 1HG2 VAL A  92     122.428  -5.073 -10.462  1.00  0.85           H  
ATOM   1252 2HG2 VAL A  92     123.378  -5.939  -9.261  1.00  0.85           H  
ATOM   1253 3HG2 VAL A  92     123.379  -4.169  -9.276  1.00  0.85           H  
ATOM   1254  N   ALA A  93     127.283  -3.869 -11.576  1.00  0.85           N  
ATOM   1255  CA  ALA A  93     128.328  -3.794 -12.583  1.00  0.85           C  
ATOM   1256  C   ALA A  93     129.650  -4.415 -12.071  1.00  0.85           C  
ATOM   1257  O   ALA A  93     130.081  -4.156 -10.943  1.00  0.85           O  
ATOM   1258  CB  ALA A  93     128.538  -2.352 -12.989  1.00  0.85           C  
ATOM   1259  H   ALA A  93     126.760  -3.036 -11.317  1.00  0.85           H  
ATOM   1260  HA  ALA A  93     127.992  -4.356 -13.442  1.00  0.85           H  
ATOM   1261 1HB  ALA A  93     129.296  -2.311 -13.769  1.00  0.85           H  
ATOM   1262 2HB  ALA A  93     127.598  -1.949 -13.363  1.00  0.85           H  
ATOM   1263 3HB  ALA A  93     128.864  -1.775 -12.122  1.00  0.85           H  
ATOM   1264  N   GLY A  94     130.287  -5.220 -12.937  1.00  0.85           N  
ATOM   1265  CA  GLY A  94     131.539  -5.949 -12.646  1.00  0.85           C  
ATOM   1266  C   GLY A  94     131.542  -7.318 -13.359  1.00  0.85           C  
ATOM   1267  O   GLY A  94     131.110  -7.417 -14.507  1.00  0.85           O  
ATOM   1268  H   GLY A  94     129.836  -5.347 -13.843  1.00  0.85           H  
ATOM   1269 1HA  GLY A  94     132.392  -5.357 -12.975  1.00  0.85           H  
ATOM   1270 2HA  GLY A  94     131.635  -6.093 -11.570  1.00  0.85           H  
ATOM   1271  N   VAL A  95     132.137  -8.338 -12.730  1.00  0.87           N  
ATOM   1272  CA  VAL A  95     132.120  -9.715 -13.266  1.00  0.87           C  
ATOM   1273  C   VAL A  95     131.644 -10.649 -12.160  1.00  0.87           C  
ATOM   1274  O   VAL A  95     132.173 -10.609 -11.046  1.00  0.87           O  
ATOM   1275  CB  VAL A  95     133.490 -10.193 -13.796  1.00  0.87           C  
ATOM   1276  CG1 VAL A  95     133.361 -11.659 -14.298  1.00  0.87           C  
ATOM   1277  CG2 VAL A  95     133.949  -9.287 -14.939  1.00  0.87           C  
ATOM   1278  H   VAL A  95     132.533  -8.169 -11.820  1.00  0.87           H  
ATOM   1279  HA  VAL A  95     131.399  -9.770 -14.083  1.00  0.87           H  
ATOM   1280  HB  VAL A  95     134.221 -10.174 -12.991  1.00  0.87           H  
ATOM   1281 1HG1 VAL A  95     134.323 -12.006 -14.670  1.00  0.87           H  
ATOM   1282 2HG1 VAL A  95     133.040 -12.306 -13.481  1.00  0.87           H  
ATOM   1283 3HG1 VAL A  95     132.625 -11.704 -15.102  1.00  0.87           H  
ATOM   1284 1HG2 VAL A  95     134.913  -9.634 -15.313  1.00  0.87           H  
ATOM   1285 2HG2 VAL A  95     133.215  -9.320 -15.742  1.00  0.87           H  
ATOM   1286 3HG2 VAL A  95     134.049  -8.265 -14.583  1.00  0.87           H  
ATOM   1287  N   TRP A  96     130.641 -11.474 -12.455  1.00  0.90           N  
ATOM   1288  CA  TRP A  96     130.036 -12.353 -11.452  1.00  0.90           C  
ATOM   1289  C   TRP A  96     130.125 -13.838 -11.742  1.00  0.90           C  
ATOM   1290  O   TRP A  96     130.135 -14.264 -12.893  1.00  0.90           O  
ATOM   1291  CB  TRP A  96     128.563 -11.994 -11.325  1.00  0.90           C  
ATOM   1292  CG  TRP A  96     128.304 -10.662 -10.758  1.00  0.90           C  
ATOM   1293  CD1 TRP A  96     128.397  -9.494 -11.391  1.00  0.90           C  
ATOM   1294  CD2 TRP A  96     127.863 -10.350  -9.432  1.00  0.90           C  
ATOM   1295  NE1 TRP A  96     128.080  -8.491 -10.546  1.00  0.90           N  
ATOM   1296  CE2 TRP A  96     127.767  -8.990  -9.351  1.00  0.90           C  
ATOM   1297  CE3 TRP A  96     127.561 -11.098  -8.353  1.00  0.90           C  
ATOM   1298  CZ2 TRP A  96     127.397  -8.347  -8.187  1.00  0.90           C  
ATOM   1299  CZ3 TRP A  96     127.181 -10.494  -7.183  1.00  0.90           C  
ATOM   1300  CH2 TRP A  96     127.114  -9.144  -7.090  1.00  0.90           C  
ATOM   1301  H   TRP A  96     130.266 -11.473 -13.405  1.00  0.90           H  
ATOM   1302  HA  TRP A  96     130.533 -12.187 -10.502  1.00  0.90           H  
ATOM   1303 1HB  TRP A  96     128.105 -12.040 -12.309  1.00  0.90           H  
ATOM   1304 2HB  TRP A  96     128.092 -12.734 -10.689  1.00  0.90           H  
ATOM   1305  HD1 TRP A  96     128.694  -9.366 -12.428  1.00  0.90           H  
ATOM   1306  HE1 TRP A  96     128.062  -7.513 -10.768  1.00  0.90           H  
ATOM   1307  HE3 TRP A  96     127.630 -12.143  -8.440  1.00  0.90           H  
ATOM   1308  HZ2 TRP A  96     127.327  -7.262  -8.117  1.00  0.90           H  
ATOM   1309  HZ3 TRP A  96     126.945 -11.124  -6.342  1.00  0.90           H  
ATOM   1310  HH2 TRP A  96     126.815  -8.684  -6.151  1.00  0.90           H  
ATOM   1311  N   ASN A  97     130.150 -14.640 -10.682  1.00  0.95           N  
ATOM   1312  CA  ASN A  97     130.112 -16.088 -10.807  1.00  0.95           C  
ATOM   1313  C   ASN A  97     128.657 -16.535 -10.786  1.00  0.95           C  
ATOM   1314  O   ASN A  97     127.929 -16.246  -9.835  1.00  0.95           O  
ATOM   1315  CB  ASN A  97     130.892 -16.761  -9.696  1.00  0.95           C  
ATOM   1316  CG  ASN A  97     132.374 -16.455  -9.719  1.00  0.95           C  
ATOM   1317  OD1 ASN A  97     133.041 -16.564 -10.762  1.00  0.95           O  
ATOM   1318  ND2 ASN A  97     132.904 -16.083  -8.577  1.00  0.95           N  
ATOM   1319  H   ASN A  97     130.169 -14.249  -9.743  1.00  0.95           H  
ATOM   1320  HA  ASN A  97     130.537 -16.381 -11.766  1.00  0.95           H  
ATOM   1321 1HB  ASN A  97     130.485 -16.446  -8.733  1.00  0.95           H  
ATOM   1322 2HB  ASN A  97     130.753 -17.840  -9.771  1.00  0.95           H  
ATOM   1323 1HD2 ASN A  97     133.876 -15.869  -8.515  1.00  0.95           H  
ATOM   1324 2HD2 ASN A  97     132.334 -16.024  -7.754  1.00  0.95           H  
ATOM   1325  N   ALA A  98     128.209 -17.144 -11.872  1.00  1.01           N  
ATOM   1326  CA  ALA A  98     126.823 -17.570 -12.007  1.00  1.01           C  
ATOM   1327  C   ALA A  98     126.704 -19.074 -11.897  1.00  1.01           C  
ATOM   1328  O   ALA A  98     127.257 -19.824 -12.710  1.00  1.01           O  
ATOM   1329  CB  ALA A  98     126.260 -17.107 -13.317  1.00  1.01           C  
ATOM   1330  H   ALA A  98     128.868 -17.349 -12.614  1.00  1.01           H  
ATOM   1331  HA  ALA A  98     126.247 -17.130 -11.198  1.00  1.01           H  
ATOM   1332 1HB  ALA A  98     125.218 -17.410 -13.396  1.00  1.01           H  
ATOM   1333 2HB  ALA A  98     126.335 -16.032 -13.358  1.00  1.01           H  
ATOM   1334 3HB  ALA A  98     126.834 -17.542 -14.130  1.00  1.01           H  
ATOM   1335  N   SER A  99     125.980 -19.521 -10.881  1.00  1.09           N  
ATOM   1336  CA  SER A  99     125.837 -20.941 -10.653  1.00  1.09           C  
ATOM   1337  C   SER A  99     124.422 -21.412 -10.928  1.00  1.09           C  
ATOM   1338  O   SER A  99     123.444 -20.824 -10.451  1.00  1.09           O  
ATOM   1339  CB  SER A  99     126.268 -21.311  -9.253  1.00  1.09           C  
ATOM   1340  OG  SER A  99     126.025 -22.664  -9.004  1.00  1.09           O  
ATOM   1341  H   SER A  99     125.531 -18.858 -10.253  1.00  1.09           H  
ATOM   1342  HA  SER A  99     126.497 -21.439 -11.342  1.00  1.09           H  
ATOM   1343 1HB  SER A  99     127.332 -21.106  -9.144  1.00  1.09           H  
ATOM   1344 2HB  SER A  99     125.738 -20.696  -8.530  1.00  1.09           H  
ATOM   1345  HG  SER A  99     126.373 -23.135  -9.783  1.00  1.09           H  
ATOM   1346  N   LEU A 100     124.313 -22.464 -11.727  1.00  1.17           N  
ATOM   1347  CA  LEU A 100     123.005 -22.978 -12.111  1.00  1.17           C  
ATOM   1348  C   LEU A 100     123.022 -24.486 -12.257  1.00  1.17           C  
ATOM   1349  O   LEU A 100     123.818 -25.032 -13.016  1.00  1.17           O  
ATOM   1350  CB  LEU A 100     122.597 -22.356 -13.442  1.00  1.17           C  
ATOM   1351  CG  LEU A 100     121.274 -22.761 -13.969  1.00  1.17           C  
ATOM   1352  CD1 LEU A 100     120.278 -22.302 -13.040  1.00  1.17           C  
ATOM   1353  CD2 LEU A 100     121.046 -22.151 -15.291  1.00  1.17           C  
ATOM   1354  H   LEU A 100     125.173 -22.910 -12.048  1.00  1.17           H  
ATOM   1355  HA  LEU A 100     122.280 -22.709 -11.341  1.00  1.17           H  
ATOM   1356 1HB  LEU A 100     122.579 -21.278 -13.319  1.00  1.17           H  
ATOM   1357 2HB  LEU A 100     123.347 -22.610 -14.190  1.00  1.17           H  
ATOM   1358  HG  LEU A 100     121.208 -23.845 -14.047  1.00  1.17           H  
ATOM   1359 1HD1 LEU A 100     119.312 -22.570 -13.392  1.00  1.17           H  
ATOM   1360 2HD1 LEU A 100     120.460 -22.757 -12.092  1.00  1.17           H  
ATOM   1361 3HD1 LEU A 100     120.353 -21.237 -12.962  1.00  1.17           H  
ATOM   1362 1HD2 LEU A 100     120.070 -22.447 -15.633  1.00  1.17           H  
ATOM   1363 2HD2 LEU A 100     121.089 -21.068 -15.214  1.00  1.17           H  
ATOM   1364 3HD2 LEU A 100     121.798 -22.505 -15.984  1.00  1.17           H  
ATOM   1365  N   GLY A 101     122.186 -25.190 -11.502  1.00  1.22           N  
ATOM   1366  CA  GLY A 101     122.146 -26.647 -11.642  1.00  1.22           C  
ATOM   1367  C   GLY A 101     123.407 -27.298 -11.075  1.00  1.22           C  
ATOM   1368  O   GLY A 101     123.757 -28.424 -11.428  1.00  1.22           O  
ATOM   1369  H   GLY A 101     121.552 -24.713 -10.869  1.00  1.22           H  
ATOM   1370 1HA  GLY A 101     121.266 -27.035 -11.128  1.00  1.22           H  
ATOM   1371 2HA  GLY A 101     122.038 -26.906 -12.695  1.00  1.22           H  
ATOM   1372  N   GLY A 102     124.118 -26.553 -10.234  1.00  1.24           N  
ATOM   1373  CA  GLY A 102     125.386 -26.993  -9.670  1.00  1.24           C  
ATOM   1374  C   GLY A 102     126.573 -26.697 -10.602  1.00  1.24           C  
ATOM   1375  O   GLY A 102     127.715 -27.012 -10.263  1.00  1.24           O  
ATOM   1376  H   GLY A 102     123.762 -25.642  -9.983  1.00  1.24           H  
ATOM   1377 1HA  GLY A 102     125.544 -26.493  -8.714  1.00  1.24           H  
ATOM   1378 2HA  GLY A 102     125.340 -28.062  -9.467  1.00  1.24           H  
ATOM   1379  N   GLN A 103     126.312 -26.084 -11.761  1.00  1.22           N  
ATOM   1380  CA  GLN A 103     127.362 -25.770 -12.723  1.00  1.22           C  
ATOM   1381  C   GLN A 103     127.804 -24.334 -12.501  1.00  1.22           C  
ATOM   1382  O   GLN A 103     127.018 -23.538 -11.990  1.00  1.22           O  
ATOM   1383  CB  GLN A 103     126.829 -25.915 -14.148  1.00  1.22           C  
ATOM   1384  CG  GLN A 103     126.227 -27.282 -14.464  1.00  1.22           C  
ATOM   1385  CD  GLN A 103     127.206 -28.418 -14.346  1.00  1.22           C  
ATOM   1386  OE1 GLN A 103     128.239 -28.444 -15.022  1.00  1.22           O  
ATOM   1387  NE2 GLN A 103     126.883 -29.380 -13.487  1.00  1.22           N  
ATOM   1388  H   GLN A 103     125.355 -25.851 -12.019  1.00  1.22           H  
ATOM   1389  HA  GLN A 103     128.213 -26.434 -12.568  1.00  1.22           H  
ATOM   1390 1HB  GLN A 103     126.057 -25.164 -14.320  1.00  1.22           H  
ATOM   1391 2HB  GLN A 103     127.633 -25.721 -14.856  1.00  1.22           H  
ATOM   1392 1HG  GLN A 103     125.405 -27.464 -13.763  1.00  1.22           H  
ATOM   1393 2HG  GLN A 103     125.845 -27.264 -15.484  1.00  1.22           H  
ATOM   1394 1HE2 GLN A 103     127.488 -30.165 -13.360  1.00  1.22           H  
ATOM   1395 2HE2 GLN A 103     126.024 -29.315 -12.961  1.00  1.22           H  
ATOM   1396  N   SER A 104     129.027 -23.983 -12.905  1.00  1.15           N  
ATOM   1397  CA  SER A 104     129.495 -22.592 -12.809  1.00  1.15           C  
ATOM   1398  C   SER A 104     129.658 -21.988 -14.196  1.00  1.15           C  
ATOM   1399  O   SER A 104     129.019 -22.593 -15.060  1.00  1.15           O  
ATOM   1400  CB  SER A 104     130.784 -22.506 -12.031  1.00  1.15           C  
ATOM   1401  OG  SER A 104     131.822 -23.185 -12.693  1.00  1.15           O  
ATOM   1402  H   SER A 104     129.641 -24.685 -13.298  1.00  1.15           H  
ATOM   1403  HA  SER A 104     128.745 -22.001 -12.282  1.00  1.15           H  
ATOM   1404 1HB  SER A 104     131.055 -21.455 -11.906  1.00  1.15           H  
ATOM   1405 2HB  SER A 104     130.639 -22.928 -11.039  1.00  1.15           H  
ATOM   1406  HG  SER A 104     132.617 -23.021 -12.178  1.00  1.15           H  
ATOM   1407  N   CYS A 105     129.598 -20.652 -14.155  1.00  1.08           N  
ATOM   1408  CA  CYS A 105     130.381 -19.895 -15.131  1.00  1.08           C  
ATOM   1409  C   CYS A 105     130.571 -18.460 -14.695  1.00  1.08           C  
ATOM   1410  O   CYS A 105     130.143 -18.086 -13.603  1.00  1.08           O  
ATOM   1411  CB  CYS A 105     129.708 -19.889 -16.489  1.00  1.08           C  
ATOM   1412  SG  CYS A 105     128.145 -18.976 -16.568  1.00  1.08           S  
ATOM   1413  H   CYS A 105     128.651 -20.314 -14.019  1.00  1.08           H  
ATOM   1414  HA  CYS A 105     131.362 -20.364 -15.230  1.00  1.08           H  
ATOM   1415 1HB  CYS A 105     130.387 -19.464 -17.230  1.00  1.08           H  
ATOM   1416 2HB  CYS A 105     129.516 -20.910 -16.775  1.00  1.08           H  
ATOM   1417  N   LYS A 106     131.255 -17.652 -15.499  1.00  1.02           N  
ATOM   1418  CA  LYS A 106     131.330 -16.247 -15.135  1.00  1.02           C  
ATOM   1419  C   LYS A 106     130.466 -15.472 -16.114  1.00  1.02           C  
ATOM   1420  O   LYS A 106     130.315 -15.906 -17.249  1.00  1.02           O  
ATOM   1421  CB  LYS A 106     132.774 -15.735 -15.132  1.00  1.02           C  
ATOM   1422  CG  LYS A 106     133.650 -16.307 -14.066  1.00  1.02           C  
ATOM   1423  CD  LYS A 106     135.050 -15.717 -14.144  1.00  1.02           C  
ATOM   1424  CE  LYS A 106     135.995 -16.334 -13.111  1.00  1.02           C  
ATOM   1425  NZ  LYS A 106     135.683 -15.902 -11.712  1.00  1.02           N  
ATOM   1426  H   LYS A 106     131.631 -17.959 -16.403  1.00  1.02           H  
ATOM   1427  HA  LYS A 106     130.919 -16.111 -14.144  1.00  1.02           H  
ATOM   1428 1HB  LYS A 106     133.249 -15.951 -16.074  1.00  1.02           H  
ATOM   1429 2HB  LYS A 106     132.764 -14.656 -14.999  1.00  1.02           H  
ATOM   1430 1HG  LYS A 106     133.216 -16.049 -13.115  1.00  1.02           H  
ATOM   1431 2HG  LYS A 106     133.696 -17.390 -14.151  1.00  1.02           H  
ATOM   1432 1HD  LYS A 106     135.457 -15.881 -15.142  1.00  1.02           H  
ATOM   1433 2HD  LYS A 106     134.992 -14.643 -13.968  1.00  1.02           H  
ATOM   1434 1HE  LYS A 106     135.919 -17.418 -13.167  1.00  1.02           H  
ATOM   1435 2HE  LYS A 106     137.016 -16.038 -13.348  1.00  1.02           H  
ATOM   1436 1HZ  LYS A 106     136.338 -16.333 -11.081  1.00  1.02           H  
ATOM   1437 2HZ  LYS A 106     135.767 -14.899 -11.649  1.00  1.02           H  
ATOM   1438 3HZ  LYS A 106     134.726 -16.174 -11.434  1.00  1.02           H  
ATOM   1439  N   ILE A 107     129.871 -14.376 -15.669  1.00  0.98           N  
ATOM   1440  CA  ILE A 107     129.096 -13.507 -16.544  1.00  0.98           C  
ATOM   1441  C   ILE A 107     129.544 -12.069 -16.354  1.00  0.98           C  
ATOM   1442  O   ILE A 107     129.693 -11.594 -15.222  1.00  0.98           O  
ATOM   1443  CB  ILE A 107     127.574 -13.640 -16.309  1.00  0.98           C  
ATOM   1444  CG1 ILE A 107     127.128 -15.099 -16.545  1.00  0.98           C  
ATOM   1445  CG2 ILE A 107     126.808 -12.708 -17.263  1.00  0.98           C  
ATOM   1446  CD1 ILE A 107     125.706 -15.342 -16.253  1.00  0.98           C  
ATOM   1447  H   ILE A 107     129.992 -14.130 -14.692  1.00  0.98           H  
ATOM   1448  HA  ILE A 107     129.298 -13.777 -17.578  1.00  0.98           H  
ATOM   1449  HB  ILE A 107     127.339 -13.379 -15.274  1.00  0.98           H  
ATOM   1450 1HG1 ILE A 107     127.314 -15.368 -17.574  1.00  0.98           H  
ATOM   1451 2HG1 ILE A 107     127.706 -15.758 -15.904  1.00  0.98           H  
ATOM   1452 1HG2 ILE A 107     125.739 -12.805 -17.094  1.00  0.98           H  
ATOM   1453 2HG2 ILE A 107     127.101 -11.682 -17.087  1.00  0.98           H  
ATOM   1454 3HG2 ILE A 107     127.030 -12.967 -18.297  1.00  0.98           H  
ATOM   1455 1HD1 ILE A 107     125.475 -16.392 -16.441  1.00  0.98           H  
ATOM   1456 2HD1 ILE A 107     125.484 -15.096 -15.226  1.00  0.98           H  
ATOM   1457 3HD1 ILE A 107     125.120 -14.709 -16.907  1.00  0.98           H  
ATOM   1458  N   ALA A 108     129.833 -11.378 -17.444  1.00  0.97           N  
ATOM   1459  CA  ALA A 108     130.265 -10.001 -17.280  1.00  0.97           C  
ATOM   1460  C   ALA A 108     129.049  -9.113 -17.103  1.00  0.97           C  
ATOM   1461  O   ALA A 108     128.005  -9.406 -17.669  1.00  0.97           O  
ATOM   1462  CB  ALA A 108     131.086  -9.562 -18.467  1.00  0.97           C  
ATOM   1463  H   ALA A 108     129.688 -11.771 -18.380  1.00  0.97           H  
ATOM   1464  HA  ALA A 108     130.873  -9.927 -16.383  1.00  0.97           H  
ATOM   1465 1HB  ALA A 108     131.409  -8.535 -18.319  1.00  0.97           H  
ATOM   1466 2HB  ALA A 108     131.955 -10.202 -18.565  1.00  0.97           H  
ATOM   1467 3HB  ALA A 108     130.478  -9.633 -19.369  1.00  0.97           H  
ATOM   1468  N   THR A 109     129.193  -8.027 -16.348  1.00  0.97           N  
ATOM   1469  CA  THR A 109     128.123  -7.049 -16.160  1.00  0.97           C  
ATOM   1470  C   THR A 109     128.633  -5.613 -16.415  1.00  0.97           C  
ATOM   1471  O   THR A 109     128.960  -4.899 -15.472  1.00  0.97           O  
ATOM   1472  CB  THR A 109     127.506  -7.112 -14.730  1.00  0.97           C  
ATOM   1473  OG1 THR A 109     128.521  -6.909 -13.756  1.00  0.97           O  
ATOM   1474  CG2 THR A 109     126.853  -8.474 -14.475  1.00  0.97           C  
ATOM   1475  H   THR A 109     130.071  -7.868 -15.869  1.00  0.97           H  
ATOM   1476  HA  THR A 109     127.317  -7.268 -16.856  1.00  0.97           H  
ATOM   1477  HB  THR A 109     126.768  -6.331 -14.628  1.00  0.97           H  
ATOM   1478  HG1 THR A 109     128.122  -6.679 -12.879  1.00  0.97           H  
ATOM   1479 1HG2 THR A 109     126.427  -8.487 -13.472  1.00  0.97           H  
ATOM   1480 2HG2 THR A 109     126.067  -8.645 -15.207  1.00  0.97           H  
ATOM   1481 3HG2 THR A 109     127.600  -9.262 -14.561  1.00  0.97           H  
ATOM   1482  N   PRO A 110     128.878  -5.204 -17.667  1.00  0.97           N  
ATOM   1483  CA  PRO A 110     129.285  -3.862 -18.048  1.00  0.97           C  
ATOM   1484  C   PRO A 110     128.157  -2.851 -17.848  1.00  0.97           C  
ATOM   1485  O   PRO A 110     126.991  -3.218 -17.730  1.00  0.97           O  
ATOM   1486  CB  PRO A 110     129.677  -4.033 -19.520  1.00  0.97           C  
ATOM   1487  CG  PRO A 110     128.916  -5.240 -19.979  1.00  0.97           C  
ATOM   1488  CD  PRO A 110     128.906  -6.156 -18.777  1.00  0.97           C  
ATOM   1489  HA  PRO A 110     130.160  -3.577 -17.445  1.00  0.97           H  
ATOM   1490 1HB  PRO A 110     129.410  -3.129 -20.087  1.00  0.97           H  
ATOM   1491 2HB  PRO A 110     130.765  -4.156 -19.610  1.00  0.97           H  
ATOM   1492 1HG  PRO A 110     127.912  -4.935 -20.272  1.00  0.97           H  
ATOM   1493 2HG  PRO A 110     129.386  -5.695 -20.861  1.00  0.97           H  
ATOM   1494 1HD  PRO A 110     128.056  -6.790 -18.800  1.00  0.97           H  
ATOM   1495 2HD  PRO A 110     129.835  -6.728 -18.752  1.00  0.97           H  
ATOM   1496  N   GLN A 111     128.521  -1.570 -17.804  1.00  0.98           N  
ATOM   1497  CA  GLN A 111     127.569  -0.467 -17.617  1.00  0.98           C  
ATOM   1498  C   GLN A 111     126.928   0.049 -18.912  1.00  0.98           C  
ATOM   1499  O   GLN A 111     126.233   1.066 -18.905  1.00  0.98           O  
ATOM   1500  CB  GLN A 111     128.247   0.693 -16.887  1.00  0.98           C  
ATOM   1501  CG  GLN A 111     128.664   0.350 -15.466  1.00  0.98           C  
ATOM   1502  CD  GLN A 111     129.346   1.499 -14.745  1.00  0.98           C  
ATOM   1503  OE1 GLN A 111     129.932   2.389 -15.367  1.00  0.98           O  
ATOM   1504  NE2 GLN A 111     129.272   1.484 -13.417  1.00  0.98           N  
ATOM   1505  H   GLN A 111     129.501  -1.342 -17.897  1.00  0.98           H  
ATOM   1506  HA  GLN A 111     126.762  -0.834 -16.982  1.00  0.98           H  
ATOM   1507 1HB  GLN A 111     129.134   1.003 -17.439  1.00  0.98           H  
ATOM   1508 2HB  GLN A 111     127.569   1.545 -16.848  1.00  0.98           H  
ATOM   1509 1HG  GLN A 111     127.775   0.071 -14.901  1.00  0.98           H  
ATOM   1510 2HG  GLN A 111     129.359  -0.486 -15.504  1.00  0.98           H  
ATOM   1511 1HE2 GLN A 111     129.701   2.215 -12.884  1.00  0.98           H  
ATOM   1512 2HE2 GLN A 111     128.788   0.742 -12.953  1.00  0.98           H  
ATOM   1513  N   THR A 112     127.198  -0.616 -20.027  1.00  0.97           N  
ATOM   1514  CA  THR A 112     126.613  -0.230 -21.309  1.00  0.97           C  
ATOM   1515  C   THR A 112     125.179  -0.740 -21.392  1.00  0.97           C  
ATOM   1516  O   THR A 112     124.936  -1.925 -21.163  1.00  0.97           O  
ATOM   1517  CB  THR A 112     127.428  -0.796 -22.481  1.00  0.97           C  
ATOM   1518  OG1 THR A 112     128.760  -0.267 -22.443  1.00  0.97           O  
ATOM   1519  CG2 THR A 112     126.772  -0.451 -23.810  1.00  0.97           C  
ATOM   1520  H   THR A 112     127.784  -1.434 -19.971  1.00  0.97           H  
ATOM   1521  HA  THR A 112     126.597   0.858 -21.380  1.00  0.97           H  
ATOM   1522  HB  THR A 112     127.481  -1.879 -22.379  1.00  0.97           H  
ATOM   1523  HG1 THR A 112     128.730   0.682 -22.598  1.00  0.97           H  
ATOM   1524 1HG2 THR A 112     127.362  -0.869 -24.623  1.00  0.97           H  
ATOM   1525 2HG2 THR A 112     125.764  -0.869 -23.841  1.00  0.97           H  
ATOM   1526 3HG2 THR A 112     126.718   0.630 -23.918  1.00  0.97           H  
ATOM   1527  N   LYS A 113     124.246   0.147 -21.729  1.00  0.96           N  
ATOM   1528  CA  LYS A 113     122.826  -0.201 -21.786  1.00  0.96           C  
ATOM   1529  C   LYS A 113     122.401  -1.031 -23.000  1.00  0.96           C  
ATOM   1530  O   LYS A 113     122.977  -0.923 -24.087  1.00  0.96           O  
ATOM   1531  CB  LYS A 113     121.969   1.055 -21.694  1.00  0.96           C  
ATOM   1532  CG  LYS A 113     122.038   1.732 -20.332  1.00  0.96           C  
ATOM   1533  CD  LYS A 113     121.162   2.968 -20.265  1.00  0.96           C  
ATOM   1534  CE  LYS A 113     121.245   3.625 -18.894  1.00  0.96           C  
ATOM   1535  NZ  LYS A 113     120.416   4.860 -18.822  1.00  0.96           N  
ATOM   1536  H   LYS A 113     124.527   1.100 -21.916  1.00  0.96           H  
ATOM   1537  HA  LYS A 113     122.599  -0.773 -20.901  1.00  0.96           H  
ATOM   1538 1HB  LYS A 113     122.275   1.769 -22.455  1.00  0.96           H  
ATOM   1539 2HB  LYS A 113     120.925   0.789 -21.883  1.00  0.96           H  
ATOM   1540 1HG  LYS A 113     121.688   1.018 -19.583  1.00  0.96           H  
ATOM   1541 2HG  LYS A 113     123.070   1.997 -20.099  1.00  0.96           H  
ATOM   1542 1HD  LYS A 113     121.477   3.685 -21.023  1.00  0.96           H  
ATOM   1543 2HD  LYS A 113     120.127   2.686 -20.459  1.00  0.96           H  
ATOM   1544 1HE  LYS A 113     120.897   2.919 -18.138  1.00  0.96           H  
ATOM   1545 2HE  LYS A 113     122.284   3.881 -18.683  1.00  0.96           H  
ATOM   1546 1HZ  LYS A 113     120.496   5.267 -17.901  1.00  0.96           H  
ATOM   1547 2HZ  LYS A 113     120.738   5.523 -19.512  1.00  0.96           H  
ATOM   1548 3HZ  LYS A 113     119.450   4.628 -19.003  1.00  0.96           H  
ATOM   1549  N   TYR A 114     121.374  -1.857 -22.780  1.00  0.94           N  
ATOM   1550  CA  TYR A 114     120.729  -2.693 -23.800  1.00  0.94           C  
ATOM   1551  C   TYR A 114     119.276  -2.957 -23.409  1.00  0.94           C  
ATOM   1552  O   TYR A 114     118.995  -3.442 -22.309  1.00  0.94           O  
ATOM   1553  CB  TYR A 114     121.493  -4.006 -23.940  1.00  0.94           C  
ATOM   1554  CG  TYR A 114     121.009  -5.016 -24.994  1.00  0.94           C  
ATOM   1555  CD1 TYR A 114     121.365  -4.846 -26.318  1.00  0.94           C  
ATOM   1556  CD2 TYR A 114     120.243  -6.126 -24.626  1.00  0.94           C  
ATOM   1557  CE1 TYR A 114     120.972  -5.770 -27.273  1.00  0.94           C  
ATOM   1558  CE2 TYR A 114     119.845  -7.059 -25.583  1.00  0.94           C  
ATOM   1559  CZ  TYR A 114     120.210  -6.884 -26.904  1.00  0.94           C  
ATOM   1560  OH  TYR A 114     119.832  -7.802 -27.877  1.00  0.94           O  
ATOM   1561  H   TYR A 114     120.998  -1.874 -21.835  1.00  0.94           H  
ATOM   1562  HA  TYR A 114     120.736  -2.160 -24.751  1.00  0.94           H  
ATOM   1563 1HB  TYR A 114     122.498  -3.748 -24.200  1.00  0.94           H  
ATOM   1564 2HB  TYR A 114     121.529  -4.511 -22.972  1.00  0.94           H  
ATOM   1565  HD1 TYR A 114     121.963  -3.986 -26.607  1.00  0.94           H  
ATOM   1566  HD2 TYR A 114     119.959  -6.265 -23.590  1.00  0.94           H  
ATOM   1567  HE1 TYR A 114     121.260  -5.629 -28.314  1.00  0.94           H  
ATOM   1568  HE2 TYR A 114     119.249  -7.929 -25.290  1.00  0.94           H  
ATOM   1569  HH  TYR A 114     119.195  -8.458 -27.510  1.00  0.94           H  
ATOM   1570  N   GLY A 115     118.349  -2.706 -24.327  1.00  0.91           N  
ATOM   1571  CA  GLY A 115     116.944  -2.922 -24.013  1.00  0.91           C  
ATOM   1572  C   GLY A 115     116.566  -2.035 -22.833  1.00  0.91           C  
ATOM   1573  O   GLY A 115     116.803  -0.829 -22.861  1.00  0.91           O  
ATOM   1574  H   GLY A 115     118.618  -2.335 -25.227  1.00  0.91           H  
ATOM   1575 1HA  GLY A 115     116.325  -2.680 -24.878  1.00  0.91           H  
ATOM   1576 2HA  GLY A 115     116.775  -3.970 -23.766  1.00  0.91           H  
ATOM   1577  N   GLN A 116     115.977  -2.637 -21.802  1.00  0.89           N  
ATOM   1578  CA  GLN A 116     115.571  -1.914 -20.596  1.00  0.89           C  
ATOM   1579  C   GLN A 116     116.622  -2.027 -19.486  1.00  0.89           C  
ATOM   1580  O   GLN A 116     116.411  -1.556 -18.365  1.00  0.89           O  
ATOM   1581  CB  GLN A 116     114.231  -2.444 -20.082  1.00  0.89           C  
ATOM   1582  CG  GLN A 116     113.065  -2.275 -21.058  1.00  0.89           C  
ATOM   1583  CD  GLN A 116     112.766  -0.811 -21.376  1.00  0.89           C  
ATOM   1584  OE1 GLN A 116     112.578   0.005 -20.469  1.00  0.89           O  
ATOM   1585  NE2 GLN A 116     112.712  -0.477 -22.662  1.00  0.89           N  
ATOM   1586  H   GLN A 116     115.812  -3.632 -21.851  1.00  0.89           H  
ATOM   1587  HA  GLN A 116     115.461  -0.859 -20.845  1.00  0.89           H  
ATOM   1588 1HB  GLN A 116     114.327  -3.506 -19.848  1.00  0.89           H  
ATOM   1589 2HB  GLN A 116     113.972  -1.930 -19.157  1.00  0.89           H  
ATOM   1590 1HG  GLN A 116     113.311  -2.781 -21.990  1.00  0.89           H  
ATOM   1591 2HG  GLN A 116     112.171  -2.717 -20.618  1.00  0.89           H  
ATOM   1592 1HE2 GLN A 116     112.517   0.470 -22.924  1.00  0.89           H  
ATOM   1593 2HE2 GLN A 116     112.865  -1.167 -23.367  1.00  0.89           H  
ATOM   1594  N   GLY A 117     117.717  -2.720 -19.786  1.00  0.89           N  
ATOM   1595  CA  GLY A 117     118.766  -2.989 -18.821  1.00  0.89           C  
ATOM   1596  C   GLY A 117     120.161  -2.718 -19.369  1.00  0.89           C  
ATOM   1597  O   GLY A 117     120.384  -1.756 -20.108  1.00  0.89           O  
ATOM   1598  H   GLY A 117     117.861  -3.057 -20.736  1.00  0.89           H  
ATOM   1599 1HA  GLY A 117     118.605  -2.406 -17.916  1.00  0.89           H  
ATOM   1600 2HA  GLY A 117     118.692  -4.033 -18.547  1.00  0.89           H  
ATOM   1601  N   TYR A 118     121.103  -3.565 -18.954  1.00  0.90           N  
ATOM   1602  CA  TYR A 118     122.521  -3.452 -19.277  1.00  0.90           C  
ATOM   1603  C   TYR A 118     123.077  -4.727 -19.871  1.00  0.90           C  
ATOM   1604  O   TYR A 118     122.668  -5.824 -19.502  1.00  0.90           O  
ATOM   1605  CB  TYR A 118     123.290  -3.121 -18.022  1.00  0.90           C  
ATOM   1606  CG  TYR A 118     122.882  -1.845 -17.394  1.00  0.90           C  
ATOM   1607  CD1 TYR A 118     121.817  -1.827 -16.513  1.00  0.90           C  
ATOM   1608  CD2 TYR A 118     123.556  -0.698 -17.689  1.00  0.90           C  
ATOM   1609  CE1 TYR A 118     121.433  -0.651 -15.924  1.00  0.90           C  
ATOM   1610  CE2 TYR A 118     123.186   0.487 -17.105  1.00  0.90           C  
ATOM   1611  CZ  TYR A 118     122.125   0.517 -16.222  1.00  0.90           C  
ATOM   1612  OH  TYR A 118     121.749   1.703 -15.635  1.00  0.90           O  
ATOM   1613  H   TYR A 118     120.806  -4.307 -18.334  1.00  0.90           H  
ATOM   1614  HA  TYR A 118     122.663  -2.676 -20.008  1.00  0.90           H  
ATOM   1615 1HB  TYR A 118     123.127  -3.906 -17.318  1.00  0.90           H  
ATOM   1616 2HB  TYR A 118     124.360  -3.080 -18.240  1.00  0.90           H  
ATOM   1617  HD1 TYR A 118     121.282  -2.755 -16.288  1.00  0.90           H  
ATOM   1618  HD2 TYR A 118     124.381  -0.730 -18.384  1.00  0.90           H  
ATOM   1619  HE1 TYR A 118     120.594  -0.638 -15.230  1.00  0.90           H  
ATOM   1620  HE2 TYR A 118     123.731   1.402 -17.345  1.00  0.90           H  
ATOM   1621  HH  TYR A 118     121.010   1.544 -15.041  1.00  0.90           H  
ATOM   1622  N   ARG A 119     124.033  -4.586 -20.777  1.00  0.93           N  
ATOM   1623  CA  ARG A 119     124.646  -5.730 -21.447  1.00  0.93           C  
ATOM   1624  C   ARG A 119     125.328  -6.658 -20.459  1.00  0.93           C  
ATOM   1625  O   ARG A 119     125.894  -6.211 -19.469  1.00  0.93           O  
ATOM   1626  CB  ARG A 119     125.666  -5.261 -22.467  1.00  0.93           C  
ATOM   1627  CG  ARG A 119     125.080  -4.521 -23.634  1.00  0.93           C  
ATOM   1628  CD  ARG A 119     126.094  -4.111 -24.619  1.00  0.93           C  
ATOM   1629  NE  ARG A 119     125.508  -3.310 -25.684  1.00  0.93           N  
ATOM   1630  CZ  ARG A 119     124.978  -3.801 -26.819  1.00  0.93           C  
ATOM   1631  NH1 ARG A 119     124.970  -5.097 -27.043  1.00  0.93           N  
ATOM   1632  NH2 ARG A 119     124.466  -2.974 -27.713  1.00  0.93           N  
ATOM   1633  H   ARG A 119     124.339  -3.644 -21.015  1.00  0.93           H  
ATOM   1634  HA  ARG A 119     123.863  -6.289 -21.964  1.00  0.93           H  
ATOM   1635 1HB  ARG A 119     126.366  -4.579 -21.989  1.00  0.93           H  
ATOM   1636 2HB  ARG A 119     126.231  -6.111 -22.846  1.00  0.93           H  
ATOM   1637 1HG  ARG A 119     124.353  -5.161 -24.132  1.00  0.93           H  
ATOM   1638 2HG  ARG A 119     124.592  -3.614 -23.265  1.00  0.93           H  
ATOM   1639 1HD  ARG A 119     126.859  -3.521 -24.128  1.00  0.93           H  
ATOM   1640 2HD  ARG A 119     126.547  -4.994 -25.067  1.00  0.93           H  
ATOM   1641  HE  ARG A 119     125.481  -2.306 -25.550  1.00  0.93           H  
ATOM   1642 1HH1 ARG A 119     125.361  -5.731 -26.360  1.00  0.93           H  
ATOM   1643 2HH1 ARG A 119     124.571  -5.460 -27.897  1.00  0.93           H  
ATOM   1644 1HH2 ARG A 119     124.471  -1.976 -27.539  1.00  0.93           H  
ATOM   1645 2HH2 ARG A 119     124.069  -3.335 -28.566  1.00  0.93           H  
ATOM   1646  N   ALA A 120     125.253  -7.958 -20.718  1.00  0.99           N  
ATOM   1647  CA  ALA A 120     125.890  -8.951 -19.866  1.00  0.99           C  
ATOM   1648  C   ALA A 120     126.191 -10.257 -20.562  1.00  0.99           C  
ATOM   1649  O   ALA A 120     125.574 -11.278 -20.247  1.00  0.99           O  
ATOM   1650  CB  ALA A 120     125.030  -9.227 -18.685  1.00  0.99           C  
ATOM   1651  H   ALA A 120     124.723  -8.274 -21.519  1.00  0.99           H  
ATOM   1652  HA  ALA A 120     126.832  -8.536 -19.539  1.00  0.99           H  
ATOM   1653 1HB  ALA A 120     125.528  -9.923 -18.018  1.00  0.99           H  
ATOM   1654 2HB  ALA A 120     124.908  -8.290 -18.217  1.00  0.99           H  
ATOM   1655 3HB  ALA A 120     124.076  -9.637 -18.998  1.00  0.99           H  
ATOM   1656  N   GLY A 121     127.080 -10.254 -21.542  1.00  1.06           N  
ATOM   1657  CA  GLY A 121     127.301 -11.519 -22.205  1.00  1.06           C  
ATOM   1658  C   GLY A 121     128.020 -12.474 -21.231  1.00  1.06           C  
ATOM   1659  O   GLY A 121     128.792 -12.018 -20.374  1.00  1.06           O  
ATOM   1660  H   GLY A 121     127.580  -9.415 -21.803  1.00  1.06           H  
ATOM   1661 1HA  GLY A 121     126.332 -11.904 -22.515  1.00  1.06           H  
ATOM   1662 2HA  GLY A 121     127.902 -11.368 -23.101  1.00  1.06           H  
ATOM   1663  N   PRO A 122     127.812 -13.790 -21.387  1.00  1.15           N  
ATOM   1664  CA  PRO A 122     128.384 -14.885 -20.627  1.00  1.15           C  
ATOM   1665  C   PRO A 122     129.842 -15.147 -20.923  1.00  1.15           C  
ATOM   1666  O   PRO A 122     130.296 -14.936 -22.051  1.00  1.15           O  
ATOM   1667  CB  PRO A 122     127.539 -16.058 -21.092  1.00  1.15           C  
ATOM   1668  CG  PRO A 122     127.106 -15.705 -22.477  1.00  1.15           C  
ATOM   1669  CD  PRO A 122     126.906 -14.233 -22.454  1.00  1.15           C  
ATOM   1670  HA  PRO A 122     128.240 -14.700 -19.557  1.00  1.15           H  
ATOM   1671 1HB  PRO A 122     128.161 -16.948 -21.097  1.00  1.15           H  
ATOM   1672 2HB  PRO A 122     126.698 -16.234 -20.396  1.00  1.15           H  
ATOM   1673 1HG  PRO A 122     127.860 -16.025 -23.207  1.00  1.15           H  
ATOM   1674 2HG  PRO A 122     126.175 -16.234 -22.731  1.00  1.15           H  
ATOM   1675 1HD  PRO A 122     127.183 -13.814 -23.432  1.00  1.15           H  
ATOM   1676 2HD  PRO A 122     125.865 -14.028 -22.177  1.00  1.15           H  
ATOM   1677  N   LEU A 123     130.551 -15.686 -19.945  1.00  1.24           N  
ATOM   1678  CA  LEU A 123     131.929 -16.106 -20.115  1.00  1.24           C  
ATOM   1679  C   LEU A 123     132.056 -17.633 -19.892  1.00  1.24           C  
ATOM   1680  O   LEU A 123     132.076 -18.130 -18.754  1.00  1.24           O  
ATOM   1681  CB  LEU A 123     132.794 -15.333 -19.120  1.00  1.24           C  
ATOM   1682  CG  LEU A 123     132.627 -13.773 -19.149  1.00  1.24           C  
ATOM   1683  CD1 LEU A 123     133.389 -13.157 -17.985  1.00  1.24           C  
ATOM   1684  CD2 LEU A 123     133.122 -13.225 -20.465  1.00  1.24           C  
ATOM   1685  H   LEU A 123     130.136 -15.810 -19.026  1.00  1.24           H  
ATOM   1686  HA  LEU A 123     132.248 -15.870 -21.129  1.00  1.24           H  
ATOM   1687 1HB  LEU A 123     132.567 -15.678 -18.146  1.00  1.24           H  
ATOM   1688 2HB  LEU A 123     133.838 -15.561 -19.325  1.00  1.24           H  
ATOM   1689  HG  LEU A 123     131.572 -13.520 -19.029  1.00  1.24           H  
ATOM   1690 1HD1 LEU A 123     133.262 -12.080 -17.993  1.00  1.24           H  
ATOM   1691 2HD1 LEU A 123     133.002 -13.550 -17.057  1.00  1.24           H  
ATOM   1692 3HD1 LEU A 123     134.446 -13.396 -18.070  1.00  1.24           H  
ATOM   1693 1HD2 LEU A 123     132.993 -12.142 -20.479  1.00  1.24           H  
ATOM   1694 2HD2 LEU A 123     134.178 -13.467 -20.588  1.00  1.24           H  
ATOM   1695 3HD2 LEU A 123     132.551 -13.668 -21.282  1.00  1.24           H  
ATOM   1696  N   ARG A 124     132.132 -18.382 -21.001  1.00  1.31           N  
ATOM   1697  CA  ARG A 124     132.186 -19.859 -21.001  1.00  1.31           C  
ATOM   1698  C   ARG A 124     131.031 -20.535 -20.242  1.00  1.31           C  
ATOM   1699  O   ARG A 124     131.241 -21.494 -19.498  1.00  1.31           O  
ATOM   1700  CB  ARG A 124     133.504 -20.340 -20.402  1.00  1.31           C  
ATOM   1701  CG  ARG A 124     134.751 -19.891 -21.151  1.00  1.31           C  
ATOM   1702  CD  ARG A 124     135.993 -20.452 -20.545  1.00  1.31           C  
ATOM   1703  NE  ARG A 124     137.188 -20.013 -21.253  1.00  1.31           N  
ATOM   1704  CZ  ARG A 124     138.453 -20.301 -20.883  1.00  1.31           C  
ATOM   1705  NH1 ARG A 124     138.678 -21.029 -19.810  1.00  1.31           N  
ATOM   1706  NH2 ARG A 124     139.467 -19.852 -21.601  1.00  1.31           N  
ATOM   1707  H   ARG A 124     132.132 -17.901 -21.890  1.00  1.31           H  
ATOM   1708  HA  ARG A 124     132.146 -20.192 -22.037  1.00  1.31           H  
ATOM   1709 1HB  ARG A 124     133.596 -20.012 -19.371  1.00  1.31           H  
ATOM   1710 2HB  ARG A 124     133.511 -21.430 -20.392  1.00  1.31           H  
ATOM   1711 1HG  ARG A 124     134.694 -20.224 -22.187  1.00  1.31           H  
ATOM   1712 2HG  ARG A 124     134.821 -18.803 -21.122  1.00  1.31           H  
ATOM   1713 1HD  ARG A 124     136.069 -20.124 -19.508  1.00  1.31           H  
ATOM   1714 2HD  ARG A 124     135.955 -21.540 -20.579  1.00  1.31           H  
ATOM   1715  HE  ARG A 124     137.059 -19.451 -22.083  1.00  1.31           H  
ATOM   1716 1HH1 ARG A 124     137.903 -21.372 -19.260  1.00  1.31           H  
ATOM   1717 2HH1 ARG A 124     139.626 -21.242 -19.535  1.00  1.31           H  
ATOM   1718 1HH2 ARG A 124     139.294 -19.293 -22.425  1.00  1.31           H  
ATOM   1719 2HH2 ARG A 124     140.414 -20.066 -21.326  1.00  1.31           H  
ATOM   1720  N   CYS A 125     129.819 -20.038 -20.444  1.00  1.34           N  
ATOM   1721  CA  CYS A 125     128.630 -20.560 -19.775  1.00  1.34           C  
ATOM   1722  C   CYS A 125     127.941 -21.762 -20.422  1.00  1.34           C  
ATOM   1723  O   CYS A 125     128.027 -21.934 -21.640  1.00  1.34           O  
ATOM   1724  CB  CYS A 125     127.622 -19.444 -19.577  1.00  1.34           C  
ATOM   1725  SG  CYS A 125     128.162 -18.139 -18.422  1.00  1.34           S  
ATOM   1726  H   CYS A 125     129.725 -19.255 -21.073  1.00  1.34           H  
ATOM   1727  HA  CYS A 125     128.969 -20.872 -18.819  1.00  1.34           H  
ATOM   1728 1HB  CYS A 125     127.429 -18.992 -20.530  1.00  1.34           H  
ATOM   1729 2HB  CYS A 125     126.690 -19.840 -19.241  1.00  1.34           H  
ATOM   1730  N   PRO A 126     127.302 -22.646 -19.611  1.00  1.34           N  
ATOM   1731  CA  PRO A 126     126.490 -23.781 -20.015  1.00  1.34           C  
ATOM   1732  C   PRO A 126     125.211 -23.295 -20.665  1.00  1.34           C  
ATOM   1733  O   PRO A 126     124.771 -22.178 -20.394  1.00  1.34           O  
ATOM   1734  CB  PRO A 126     126.238 -24.523 -18.699  1.00  1.34           C  
ATOM   1735  CG  PRO A 126     126.332 -23.463 -17.629  1.00  1.34           C  
ATOM   1736  CD  PRO A 126     127.396 -22.511 -18.121  1.00  1.34           C  
ATOM   1737  HA  PRO A 126     127.073 -24.403 -20.718  1.00  1.34           H  
ATOM   1738 1HB  PRO A 126     125.253 -25.011 -18.727  1.00  1.34           H  
ATOM   1739 2HB  PRO A 126     126.986 -25.320 -18.567  1.00  1.34           H  
ATOM   1740 1HG  PRO A 126     125.359 -22.976 -17.479  1.00  1.34           H  
ATOM   1741 2HG  PRO A 126     126.608 -23.920 -16.663  1.00  1.34           H  
ATOM   1742 1HD  PRO A 126     127.130 -21.522 -17.763  1.00  1.34           H  
ATOM   1743 2HD  PRO A 126     128.386 -22.834 -17.757  1.00  1.34           H  
ATOM   1744  N   GLY A 127     124.578 -24.147 -21.460  1.00  1.30           N  
ATOM   1745  CA  GLY A 127     123.400 -23.797 -22.263  1.00  1.30           C  
ATOM   1746  C   GLY A 127     122.366 -22.819 -21.682  1.00  1.30           C  
ATOM   1747  O   GLY A 127     121.960 -21.900 -22.385  1.00  1.30           O  
ATOM   1748  H   GLY A 127     124.974 -25.070 -21.583  1.00  1.30           H  
ATOM   1749 1HA  GLY A 127     123.754 -23.391 -23.211  1.00  1.30           H  
ATOM   1750 2HA  GLY A 127     122.885 -24.721 -22.523  1.00  1.30           H  
ATOM   1751  N   GLU A 128     121.892 -22.997 -20.453  1.00  1.23           N  
ATOM   1752  CA  GLU A 128     120.867 -22.053 -19.989  1.00  1.23           C  
ATOM   1753  C   GLU A 128     121.463 -20.669 -19.633  1.00  1.23           C  
ATOM   1754  O   GLU A 128     120.962 -19.640 -20.086  1.00  1.23           O  
ATOM   1755  CB  GLU A 128     120.062 -22.673 -18.841  1.00  1.23           C  
ATOM   1756  CG  GLU A 128     118.863 -21.832 -18.348  1.00  1.23           C  
ATOM   1757  CD  GLU A 128     117.963 -22.582 -17.352  1.00  1.23           C  
ATOM   1758  OE1 GLU A 128     118.268 -23.700 -17.027  1.00  1.23           O  
ATOM   1759  OE2 GLU A 128     116.965 -22.034 -16.942  1.00  1.23           O  
ATOM   1760  H   GLU A 128     122.228 -23.749 -19.871  1.00  1.23           H  
ATOM   1761  HA  GLU A 128     120.166 -21.895 -20.809  1.00  1.23           H  
ATOM   1762 1HB  GLU A 128     119.670 -23.637 -19.162  1.00  1.23           H  
ATOM   1763 2HB  GLU A 128     120.720 -22.863 -18.014  1.00  1.23           H  
ATOM   1764 1HG  GLU A 128     119.246 -20.934 -17.862  1.00  1.23           H  
ATOM   1765 2HG  GLU A 128     118.271 -21.521 -19.209  1.00  1.23           H  
ATOM   1766  N   LEU A 129     122.574 -20.630 -18.886  1.00  1.15           N  
ATOM   1767  CA  LEU A 129     123.215 -19.351 -18.533  1.00  1.15           C  
ATOM   1768  C   LEU A 129     123.768 -18.675 -19.793  1.00  1.15           C  
ATOM   1769  O   LEU A 129     123.796 -17.451 -19.916  1.00  1.15           O  
ATOM   1770  CB  LEU A 129     124.344 -19.555 -17.504  1.00  1.15           C  
ATOM   1771  CG  LEU A 129     123.912 -19.962 -16.085  1.00  1.15           C  
ATOM   1772  CD1 LEU A 129     125.134 -20.271 -15.223  1.00  1.15           C  
ATOM   1773  CD2 LEU A 129     123.099 -18.827 -15.459  1.00  1.15           C  
ATOM   1774  H   LEU A 129     122.977 -21.496 -18.563  1.00  1.15           H  
ATOM   1775  HA  LEU A 129     122.463 -18.696 -18.096  1.00  1.15           H  
ATOM   1776 1HB  LEU A 129     124.982 -20.348 -17.871  1.00  1.15           H  
ATOM   1777 2HB  LEU A 129     124.934 -18.642 -17.436  1.00  1.15           H  
ATOM   1778  HG  LEU A 129     123.326 -20.849 -16.147  1.00  1.15           H  
ATOM   1779 1HD1 LEU A 129     124.825 -20.564 -14.224  1.00  1.15           H  
ATOM   1780 2HD1 LEU A 129     125.714 -21.077 -15.666  1.00  1.15           H  
ATOM   1781 3HD1 LEU A 129     125.741 -19.392 -15.150  1.00  1.15           H  
ATOM   1782 1HD2 LEU A 129     122.782 -19.112 -14.456  1.00  1.15           H  
ATOM   1783 2HD2 LEU A 129     123.713 -17.931 -15.403  1.00  1.15           H  
ATOM   1784 3HD2 LEU A 129     122.220 -18.626 -16.074  1.00  1.15           H  
ATOM   1785  N   ALA A 130     124.162 -19.495 -20.763  1.00  1.05           N  
ATOM   1786  CA  ALA A 130     124.709 -19.060 -22.041  1.00  1.05           C  
ATOM   1787  C   ALA A 130     123.712 -18.241 -22.847  1.00  1.05           C  
ATOM   1788  O   ALA A 130     124.110 -17.529 -23.770  1.00  1.05           O  
ATOM   1789  CB  ALA A 130     125.147 -20.250 -22.873  1.00  1.05           C  
ATOM   1790  H   ALA A 130     124.115 -20.497 -20.600  1.00  1.05           H  
ATOM   1791  HA  ALA A 130     125.572 -18.433 -21.837  1.00  1.05           H  
ATOM   1792 1HB  ALA A 130     125.580 -19.905 -23.807  1.00  1.05           H  
ATOM   1793 2HB  ALA A 130     125.880 -20.823 -22.327  1.00  1.05           H  
ATOM   1794 3HB  ALA A 130     124.284 -20.872 -23.082  1.00  1.05           H  
ATOM   1795  N   ASN A 131     122.416 -18.346 -22.533  1.00  0.96           N  
ATOM   1796  CA  ASN A 131     121.417 -17.622 -23.290  1.00  0.96           C  
ATOM   1797  C   ASN A 131     121.170 -16.226 -22.726  1.00  0.96           C  
ATOM   1798  O   ASN A 131     120.347 -15.482 -23.259  1.00  0.96           O  
ATOM   1799  CB  ASN A 131     120.133 -18.418 -23.339  1.00  0.96           C  
ATOM   1800  CG  ASN A 131     120.257 -19.642 -24.206  1.00  0.96           C  
ATOM   1801  OD1 ASN A 131     120.940 -19.627 -25.240  1.00  0.96           O  
ATOM   1802  ND2 ASN A 131     119.611 -20.702 -23.805  1.00  0.96           N  
ATOM   1803  H   ASN A 131     122.105 -18.922 -21.749  1.00  0.96           H  
ATOM   1804  HA  ASN A 131     121.784 -17.499 -24.308  1.00  0.96           H  
ATOM   1805 1HB  ASN A 131     119.865 -18.730 -22.327  1.00  0.96           H  
ATOM   1806 2HB  ASN A 131     119.325 -17.792 -23.716  1.00  0.96           H  
ATOM   1807 1HD2 ASN A 131     119.664 -21.548 -24.333  1.00  0.96           H  
ATOM   1808 2HD2 ASN A 131     119.079 -20.672 -22.960  1.00  0.96           H  
ATOM   1809  N   LEU A 132     121.904 -15.857 -21.678  1.00  0.88           N  
ATOM   1810  CA  LEU A 132     121.807 -14.525 -21.101  1.00  0.88           C  
ATOM   1811  C   LEU A 132     122.495 -13.490 -21.968  1.00  0.88           C  
ATOM   1812  O   LEU A 132     123.506 -13.770 -22.609  1.00  0.88           O  
ATOM   1813  CB  LEU A 132     122.404 -14.507 -19.694  1.00  0.88           C  
ATOM   1814  CG  LEU A 132     121.621 -15.282 -18.682  1.00  0.88           C  
ATOM   1815  CD1 LEU A 132     122.356 -15.370 -17.392  1.00  0.88           C  
ATOM   1816  CD2 LEU A 132     120.367 -14.551 -18.497  1.00  0.88           C  
ATOM   1817  H   LEU A 132     122.568 -16.510 -21.260  1.00  0.88           H  
ATOM   1818  HA  LEU A 132     120.754 -14.259 -21.024  1.00  0.88           H  
ATOM   1819 1HB  LEU A 132     123.413 -14.918 -19.736  1.00  0.88           H  
ATOM   1820 2HB  LEU A 132     122.466 -13.471 -19.357  1.00  0.88           H  
ATOM   1821  HG  LEU A 132     121.424 -16.300 -19.032  1.00  0.88           H  
ATOM   1822 1HD1 LEU A 132     121.751 -15.913 -16.666  1.00  0.88           H  
ATOM   1823 2HD1 LEU A 132     123.279 -15.911 -17.571  1.00  0.88           H  
ATOM   1824 3HD1 LEU A 132     122.570 -14.370 -17.016  1.00  0.88           H  
ATOM   1825 1HD2 LEU A 132     119.786 -15.056 -17.749  1.00  0.88           H  
ATOM   1826 2HD2 LEU A 132     120.597 -13.551 -18.180  1.00  0.88           H  
ATOM   1827 3HD2 LEU A 132     119.827 -14.503 -19.437  1.00  0.88           H  
ATOM   1828  N   ALA A 133     121.926 -12.294 -22.002  1.00  0.82           N  
ATOM   1829  CA  ALA A 133     122.525 -11.194 -22.739  1.00  0.82           C  
ATOM   1830  C   ALA A 133     122.538  -9.891 -21.963  1.00  0.82           C  
ATOM   1831  O   ALA A 133     123.321  -8.998 -22.300  1.00  0.82           O  
ATOM   1832  CB  ALA A 133     121.778 -10.968 -24.023  1.00  0.82           C  
ATOM   1833  H   ALA A 133     121.057 -12.152 -21.499  1.00  0.82           H  
ATOM   1834  HA  ALA A 133     123.557 -11.465 -22.958  1.00  0.82           H  
ATOM   1835 1HB  ALA A 133     122.252 -10.164 -24.586  1.00  0.82           H  
ATOM   1836 2HB  ALA A 133     121.786 -11.885 -24.612  1.00  0.82           H  
ATOM   1837 3HB  ALA A 133     120.757 -10.688 -23.781  1.00  0.82           H  
ATOM   1838  N   SER A 134     121.642  -9.747 -20.981  1.00  0.80           N  
ATOM   1839  CA  SER A 134     121.509  -8.475 -20.269  1.00  0.80           C  
ATOM   1840  C   SER A 134     120.840  -8.601 -18.896  1.00  0.80           C  
ATOM   1841  O   SER A 134     120.285  -9.644 -18.556  1.00  0.80           O  
ATOM   1842  CB  SER A 134     120.726  -7.492 -21.131  1.00  0.80           C  
ATOM   1843  OG  SER A 134     119.395  -7.876 -21.263  1.00  0.80           O  
ATOM   1844  H   SER A 134     121.017 -10.516 -20.753  1.00  0.80           H  
ATOM   1845  HA  SER A 134     122.509  -8.085 -20.112  1.00  0.80           H  
ATOM   1846 1HB  SER A 134     120.755  -6.501 -20.707  1.00  0.80           H  
ATOM   1847 2HB  SER A 134     121.191  -7.436 -22.105  1.00  0.80           H  
ATOM   1848  HG  SER A 134     119.033  -7.825 -20.376  1.00  0.80           H  
ATOM   1849  N   TRP A 135     120.886  -7.528 -18.110  1.00  0.80           N  
ATOM   1850  CA  TRP A 135     120.205  -7.494 -16.807  1.00  0.80           C  
ATOM   1851  C   TRP A 135     119.608  -6.153 -16.458  1.00  0.80           C  
ATOM   1852  O   TRP A 135     120.011  -5.115 -16.972  1.00  0.80           O  
ATOM   1853  CB  TRP A 135     121.134  -7.884 -15.665  1.00  0.80           C  
ATOM   1854  CG  TRP A 135     122.328  -7.044 -15.585  1.00  0.80           C  
ATOM   1855  CD1 TRP A 135     123.423  -7.374 -16.190  1.00  0.80           C  
ATOM   1856  CD2 TRP A 135     122.597  -5.769 -14.943  1.00  0.80           C  
ATOM   1857  NE1 TRP A 135     124.384  -6.434 -16.019  1.00  0.80           N  
ATOM   1858  CE2 TRP A 135     123.912  -5.451 -15.253  1.00  0.80           C  
ATOM   1859  CE3 TRP A 135     121.853  -4.896 -14.165  1.00  0.80           C  
ATOM   1860  CZ2 TRP A 135     124.526  -4.292 -14.816  1.00  0.80           C  
ATOM   1861  CZ3 TRP A 135     122.465  -3.731 -13.727  1.00  0.80           C  
ATOM   1862  CH2 TRP A 135     123.772  -3.441 -14.044  1.00  0.80           C  
ATOM   1863  H   TRP A 135     121.418  -6.728 -18.448  1.00  0.80           H  
ATOM   1864  HA  TRP A 135     119.400  -8.218 -16.842  1.00  0.80           H  
ATOM   1865 1HB  TRP A 135     120.587  -7.841 -14.732  1.00  0.80           H  
ATOM   1866 2HB  TRP A 135     121.458  -8.907 -15.811  1.00  0.80           H  
ATOM   1867  HD1 TRP A 135     123.500  -8.275 -16.746  1.00  0.80           H  
ATOM   1868  HE1 TRP A 135     125.309  -6.459 -16.423  1.00  0.80           H  
ATOM   1869  HE3 TRP A 135     120.822  -5.122 -13.911  1.00  0.80           H  
ATOM   1870  HZ2 TRP A 135     125.563  -4.049 -15.070  1.00  0.80           H  
ATOM   1871  HZ3 TRP A 135     121.885  -3.049 -13.133  1.00  0.80           H  
ATOM   1872  HH2 TRP A 135     124.222  -2.518 -13.684  1.00  0.80           H  
ATOM   1873  N   ALA A 136     118.668  -6.160 -15.529  1.00  0.82           N  
ATOM   1874  CA  ALA A 136     118.084  -4.906 -15.076  1.00  0.82           C  
ATOM   1875  C   ALA A 136     117.782  -4.949 -13.595  1.00  0.82           C  
ATOM   1876  O   ALA A 136     117.592  -6.013 -13.002  1.00  0.82           O  
ATOM   1877  CB  ALA A 136     116.813  -4.586 -15.842  1.00  0.82           C  
ATOM   1878  H   ALA A 136     118.354  -7.058 -15.158  1.00  0.82           H  
ATOM   1879  HA  ALA A 136     118.810  -4.113 -15.253  1.00  0.82           H  
ATOM   1880 1HB  ALA A 136     116.417  -3.626 -15.504  1.00  0.82           H  
ATOM   1881 2HB  ALA A 136     117.022  -4.531 -16.904  1.00  0.82           H  
ATOM   1882 3HB  ALA A 136     116.072  -5.351 -15.658  1.00  0.82           H  
ATOM   1883  N   VAL A 137     117.732  -3.770 -13.004  1.00  0.86           N  
ATOM   1884  CA  VAL A 137     117.445  -3.625 -11.589  1.00  0.86           C  
ATOM   1885  C   VAL A 137     116.095  -2.999 -11.306  1.00  0.86           C  
ATOM   1886  O   VAL A 137     115.763  -1.932 -11.827  1.00  0.86           O  
ATOM   1887  CB  VAL A 137     118.548  -2.795 -10.938  1.00  0.86           C  
ATOM   1888  CG1 VAL A 137     118.228  -2.539  -9.524  1.00  0.86           C  
ATOM   1889  CG2 VAL A 137     119.854  -3.550 -11.038  1.00  0.86           C  
ATOM   1890  H   VAL A 137     117.898  -2.938 -13.554  1.00  0.86           H  
ATOM   1891  HA  VAL A 137     117.457  -4.617 -11.135  1.00  0.86           H  
ATOM   1892  HB  VAL A 137     118.634  -1.836 -11.443  1.00  0.86           H  
ATOM   1893 1HG1 VAL A 137     119.030  -1.966  -9.115  1.00  0.86           H  
ATOM   1894 2HG1 VAL A 137     117.299  -1.978  -9.438  1.00  0.86           H  
ATOM   1895 3HG1 VAL A 137     118.122  -3.450  -8.995  1.00  0.86           H  
ATOM   1896 1HG2 VAL A 137     120.652  -2.974 -10.581  1.00  0.86           H  
ATOM   1897 2HG2 VAL A 137     119.760  -4.501 -10.533  1.00  0.86           H  
ATOM   1898 3HG2 VAL A 137     120.075  -3.720 -12.070  1.00  0.86           H  
ATOM   1899  N   ASN A 138     115.331  -3.685 -10.462  1.00  0.90           N  
ATOM   1900  CA  ASN A 138     113.992  -3.290 -10.074  1.00  0.90           C  
ATOM   1901  C   ASN A 138     113.815  -3.385  -8.555  1.00  0.90           C  
ATOM   1902  O   ASN A 138     113.556  -4.459  -8.005  1.00  0.90           O  
ATOM   1903  CB  ASN A 138     112.962  -4.149 -10.802  1.00  0.90           C  
ATOM   1904  CG  ASN A 138     112.934  -3.927 -12.312  1.00  0.90           C  
ATOM   1905  OD1 ASN A 138     112.348  -2.946 -12.782  1.00  0.90           O  
ATOM   1906  ND2 ASN A 138     113.534  -4.811 -13.068  1.00  0.90           N  
ATOM   1907  H   ASN A 138     115.700  -4.555 -10.075  1.00  0.90           H  
ATOM   1908  HA  ASN A 138     113.841  -2.247 -10.355  1.00  0.90           H  
ATOM   1909 1HB  ASN A 138     113.182  -5.205 -10.610  1.00  0.90           H  
ATOM   1910 2HB  ASN A 138     111.972  -3.946 -10.397  1.00  0.90           H  
ATOM   1911 1HD2 ASN A 138     113.516  -4.698 -14.063  1.00  0.90           H  
ATOM   1912 2HD2 ASN A 138     113.991  -5.597 -12.653  1.00  0.90           H  
ATOM   1913  N   GLY A 139     113.983  -2.269  -7.853  1.00  0.93           N  
ATOM   1914  CA  GLY A 139     113.897  -2.325  -6.398  1.00  0.93           C  
ATOM   1915  C   GLY A 139     115.048  -3.117  -5.787  1.00  0.93           C  
ATOM   1916  O   GLY A 139     116.190  -2.665  -5.803  1.00  0.93           O  
ATOM   1917  H   GLY A 139     114.189  -1.398  -8.323  1.00  0.93           H  
ATOM   1918 1HA  GLY A 139     113.906  -1.310  -6.000  1.00  0.93           H  
ATOM   1919 2HA  GLY A 139     112.947  -2.771  -6.107  1.00  0.93           H  
ATOM   1920  N   LYS A 140     114.717  -4.254  -5.179  1.00  0.94           N  
ATOM   1921  CA  LYS A 140     115.684  -5.144  -4.529  1.00  0.94           C  
ATOM   1922  C   LYS A 140     116.005  -6.379  -5.394  1.00  0.94           C  
ATOM   1923  O   LYS A 140     116.743  -7.287  -4.976  1.00  0.94           O  
ATOM   1924  CB  LYS A 140     115.108  -5.566  -3.173  1.00  0.94           C  
ATOM   1925  CG  LYS A 140     114.970  -4.393  -2.185  1.00  0.94           C  
ATOM   1926  CD  LYS A 140     114.298  -4.763  -0.890  1.00  0.94           C  
ATOM   1927  CE  LYS A 140     114.486  -3.653   0.158  1.00  0.94           C  
ATOM   1928  NZ  LYS A 140     113.796  -2.385  -0.189  1.00  0.94           N  
ATOM   1929  H   LYS A 140     113.746  -4.534  -5.202  1.00  0.94           H  
ATOM   1930  HA  LYS A 140     116.612  -4.594  -4.363  1.00  0.94           H  
ATOM   1931 1HB  LYS A 140     114.128  -6.023  -3.311  1.00  0.94           H  
ATOM   1932 2HB  LYS A 140     115.764  -6.310  -2.713  1.00  0.94           H  
ATOM   1933 1HG  LYS A 140     115.952  -4.060  -1.927  1.00  0.94           H  
ATOM   1934 2HG  LYS A 140     114.440  -3.562  -2.644  1.00  0.94           H  
ATOM   1935 1HD  LYS A 140     113.236  -4.931  -1.056  1.00  0.94           H  
ATOM   1936 2HD  LYS A 140     114.733  -5.661  -0.502  1.00  0.94           H  
ATOM   1937 1HE  LYS A 140     114.119  -4.012   1.117  1.00  0.94           H  
ATOM   1938 2HE  LYS A 140     115.549  -3.436   0.243  1.00  0.94           H  
ATOM   1939 1HZ  LYS A 140     113.985  -1.699   0.523  1.00  0.94           H  
ATOM   1940 2HZ  LYS A 140     114.169  -2.019  -1.076  1.00  0.94           H  
ATOM   1941 3HZ  LYS A 140     112.813  -2.529  -0.271  1.00  0.94           H  
ATOM   1942  N   GLN A 141     115.410  -6.418  -6.593  1.00  0.93           N  
ATOM   1943  CA  GLN A 141     115.522  -7.557  -7.503  1.00  0.93           C  
ATOM   1944  C   GLN A 141     116.404  -7.309  -8.734  1.00  0.93           C  
ATOM   1945  O   GLN A 141     116.329  -6.263  -9.394  1.00  0.93           O  
ATOM   1946  CB  GLN A 141     114.120  -7.949  -7.977  1.00  0.93           C  
ATOM   1947  CG  GLN A 141     114.015  -9.203  -8.833  1.00  0.93           C  
ATOM   1948  CD  GLN A 141     112.575  -9.414  -9.294  1.00  0.93           C  
ATOM   1949  OE1 GLN A 141     111.981  -8.516  -9.900  1.00  0.93           O  
ATOM   1950  NE2 GLN A 141     111.998 -10.569  -9.013  1.00  0.93           N  
ATOM   1951  H   GLN A 141     114.826  -5.637  -6.895  1.00  0.93           H  
ATOM   1952  HA  GLN A 141     115.951  -8.392  -6.954  1.00  0.93           H  
ATOM   1953 1HB  GLN A 141     113.472  -8.068  -7.120  1.00  0.93           H  
ATOM   1954 2HB  GLN A 141     113.713  -7.127  -8.567  1.00  0.93           H  
ATOM   1955 1HG  GLN A 141     114.652  -9.108  -9.701  1.00  0.93           H  
ATOM   1956 2HG  GLN A 141     114.323 -10.067  -8.237  1.00  0.93           H  
ATOM   1957 1HE2 GLN A 141     111.050 -10.738  -9.288  1.00  0.93           H  
ATOM   1958 2HE2 GLN A 141     112.503 -11.287  -8.527  1.00  0.93           H  
ATOM   1959  N   LEU A 142     117.234  -8.297  -9.042  1.00  0.91           N  
ATOM   1960  CA  LEU A 142     118.057  -8.301 -10.242  1.00  0.91           C  
ATOM   1961  C   LEU A 142     117.422  -9.267 -11.228  1.00  0.91           C  
ATOM   1962  O   LEU A 142     117.180 -10.436 -10.903  1.00  0.91           O  
ATOM   1963  CB  LEU A 142     119.491  -8.758  -9.963  1.00  0.91           C  
ATOM   1964  CG  LEU A 142     120.411  -8.821 -11.191  1.00  0.91           C  
ATOM   1965  CD1 LEU A 142     120.619  -7.426 -11.739  1.00  0.91           C  
ATOM   1966  CD2 LEU A 142     121.716  -9.424 -10.796  1.00  0.91           C  
ATOM   1967  H   LEU A 142     117.248  -9.117  -8.444  1.00  0.91           H  
ATOM   1968  HA  LEU A 142     118.068  -7.303 -10.682  1.00  0.91           H  
ATOM   1969 1HB  LEU A 142     119.939  -8.109  -9.251  1.00  0.91           H  
ATOM   1970 2HB  LEU A 142     119.452  -9.758  -9.527  1.00  0.91           H  
ATOM   1971  HG  LEU A 142     119.948  -9.430 -11.970  1.00  0.91           H  
ATOM   1972 1HD1 LEU A 142     121.272  -7.468 -12.597  1.00  0.91           H  
ATOM   1973 2HD1 LEU A 142     119.667  -7.001 -12.028  1.00  0.91           H  
ATOM   1974 3HD1 LEU A 142     121.069  -6.813 -10.979  1.00  0.91           H  
ATOM   1975 1HD2 LEU A 142     122.370  -9.470 -11.665  1.00  0.91           H  
ATOM   1976 2HD2 LEU A 142     122.175  -8.811 -10.035  1.00  0.91           H  
ATOM   1977 3HD2 LEU A 142     121.545 -10.430 -10.407  1.00  0.91           H  
ATOM   1978  N   VAL A 143     117.115  -8.794 -12.419  1.00  0.90           N  
ATOM   1979  CA  VAL A 143     116.488  -9.682 -13.373  1.00  0.90           C  
ATOM   1980  C   VAL A 143     117.435  -9.910 -14.526  1.00  0.90           C  
ATOM   1981  O   VAL A 143     118.027  -8.964 -15.051  1.00  0.90           O  
ATOM   1982  CB  VAL A 143     115.153  -9.111 -13.860  1.00  0.90           C  
ATOM   1983  CG1 VAL A 143     114.526 -10.088 -14.850  1.00  0.90           C  
ATOM   1984  CG2 VAL A 143     114.240  -8.861 -12.658  1.00  0.90           C  
ATOM   1985  H   VAL A 143     117.309  -7.821 -12.656  1.00  0.90           H  
ATOM   1986  HA  VAL A 143     116.293 -10.643 -12.902  1.00  0.90           H  
ATOM   1987  HB  VAL A 143     115.328  -8.171 -14.382  1.00  0.90           H  
ATOM   1988 1HG1 VAL A 143     113.578  -9.695 -15.208  1.00  0.90           H  
ATOM   1989 2HG1 VAL A 143     115.191 -10.250 -15.695  1.00  0.90           H  
ATOM   1990 3HG1 VAL A 143     114.355 -11.037 -14.347  1.00  0.90           H  
ATOM   1991 1HG2 VAL A 143     113.291  -8.450 -12.997  1.00  0.90           H  
ATOM   1992 2HG2 VAL A 143     114.063  -9.799 -12.134  1.00  0.90           H  
ATOM   1993 3HG2 VAL A 143     114.713  -8.149 -11.978  1.00  0.90           H  
ATOM   1994  N   LEU A 144     117.631 -11.176 -14.871  1.00  0.90           N  
ATOM   1995  CA  LEU A 144     118.527 -11.538 -15.947  1.00  0.90           C  
ATOM   1996  C   LEU A 144     117.668 -11.873 -17.171  1.00  0.90           C  
ATOM   1997  O   LEU A 144     116.653 -12.580 -17.052  1.00  0.90           O  
ATOM   1998  CB  LEU A 144     119.398 -12.722 -15.510  1.00  0.90           C  
ATOM   1999  CG  LEU A 144     120.156 -12.557 -14.163  1.00  0.90           C  
ATOM   2000  CD1 LEU A 144     120.986 -13.826 -13.882  1.00  0.90           C  
ATOM   2001  CD2 LEU A 144     121.029 -11.330 -14.205  1.00  0.90           C  
ATOM   2002  H   LEU A 144     117.110 -11.903 -14.391  1.00  0.90           H  
ATOM   2003  HA  LEU A 144     119.167 -10.692 -16.191  1.00  0.90           H  
ATOM   2004 1HB  LEU A 144     118.790 -13.620 -15.469  1.00  0.90           H  
ATOM   2005 2HB  LEU A 144     120.154 -12.851 -16.234  1.00  0.90           H  
ATOM   2006  HG  LEU A 144     119.429 -12.444 -13.359  1.00  0.90           H  
ATOM   2007 1HD1 LEU A 144     121.504 -13.723 -12.927  1.00  0.90           H  
ATOM   2008 2HD1 LEU A 144     120.335 -14.693 -13.845  1.00  0.90           H  
ATOM   2009 3HD1 LEU A 144     121.717 -13.960 -14.675  1.00  0.90           H  
ATOM   2010 1HD2 LEU A 144     121.545 -11.221 -13.254  1.00  0.90           H  
ATOM   2011 2HD2 LEU A 144     121.760 -11.426 -15.007  1.00  0.90           H  
ATOM   2012 3HD2 LEU A 144     120.406 -10.458 -14.381  1.00  0.90           H  
ATOM   2013  N   TYR A 145     118.088 -11.384 -18.335  1.00  0.90           N  
ATOM   2014  CA  TYR A 145     117.345 -11.544 -19.580  1.00  0.90           C  
ATOM   2015  C   TYR A 145     118.184 -12.111 -20.715  1.00  0.90           C  
ATOM   2016  O   TYR A 145     119.424 -12.007 -20.698  1.00  0.90           O  
ATOM   2017  CB  TYR A 145     116.832 -10.194 -20.066  1.00  0.90           C  
ATOM   2018  CG  TYR A 145     115.966  -9.438 -19.125  1.00  0.90           C  
ATOM   2019  CD1 TYR A 145     116.562  -8.608 -18.215  1.00  0.90           C  
ATOM   2020  CD2 TYR A 145     114.599  -9.533 -19.184  1.00  0.90           C  
ATOM   2021  CE1 TYR A 145     115.803  -7.869 -17.366  1.00  0.90           C  
ATOM   2022  CE2 TYR A 145     113.822  -8.790 -18.336  1.00  0.90           C  
ATOM   2023  CZ  TYR A 145     114.418  -7.949 -17.428  1.00  0.90           C  
ATOM   2024  OH  TYR A 145     113.638  -7.197 -16.576  1.00  0.90           O  
ATOM   2025  H   TYR A 145     118.939 -10.830 -18.356  1.00  0.90           H  
ATOM   2026  HA  TYR A 145     116.520 -12.223 -19.399  1.00  0.90           H  
ATOM   2027 1HB  TYR A 145     117.683  -9.570 -20.314  1.00  0.90           H  
ATOM   2028 2HB  TYR A 145     116.272 -10.346 -20.990  1.00  0.90           H  
ATOM   2029  HD1 TYR A 145     117.642  -8.542 -18.177  1.00  0.90           H  
ATOM   2030  HD2 TYR A 145     114.136 -10.185 -19.903  1.00  0.90           H  
ATOM   2031  HE1 TYR A 145     116.289  -7.230 -16.659  1.00  0.90           H  
ATOM   2032  HE2 TYR A 145     112.734  -8.860 -18.388  1.00  0.90           H  
ATOM   2033  HH  TYR A 145     112.722  -7.477 -16.651  1.00  0.90           H  
ATOM   2034  N   ASP A 146     117.485 -12.687 -21.701  1.00  0.92           N  
ATOM   2035  CA  ASP A 146     118.114 -13.209 -22.907  1.00  0.92           C  
ATOM   2036  C   ASP A 146     118.287 -12.109 -23.958  1.00  0.92           C  
ATOM   2037  O   ASP A 146     117.933 -10.948 -23.737  1.00  0.92           O  
ATOM   2038  CB  ASP A 146     117.296 -14.373 -23.512  1.00  0.92           C  
ATOM   2039  CG  ASP A 146     115.976 -13.966 -24.156  1.00  0.92           C  
ATOM   2040  OD1 ASP A 146     115.822 -12.797 -24.443  1.00  0.92           O  
ATOM   2041  OD2 ASP A 146     115.134 -14.800 -24.366  1.00  0.92           O  
ATOM   2042  H   ASP A 146     116.470 -12.736 -21.594  1.00  0.92           H  
ATOM   2043  HA  ASP A 146     119.098 -13.574 -22.643  1.00  0.92           H  
ATOM   2044 1HB  ASP A 146     117.903 -14.897 -24.250  1.00  0.92           H  
ATOM   2045 2HB  ASP A 146     117.080 -15.093 -22.735  1.00  0.92           H  
ATOM   2046  N   ALA A 147     118.765 -12.502 -25.135  1.00  0.94           N  
ATOM   2047  CA  ALA A 147     119.045 -11.605 -26.258  1.00  0.94           C  
ATOM   2048  C   ALA A 147     117.837 -10.801 -26.741  1.00  0.94           C  
ATOM   2049  O   ALA A 147     117.999  -9.712 -27.302  1.00  0.94           O  
ATOM   2050  CB  ALA A 147     119.579 -12.425 -27.417  1.00  0.94           C  
ATOM   2051  H   ALA A 147     119.000 -13.479 -25.243  1.00  0.94           H  
ATOM   2052  HA  ALA A 147     119.799 -10.894 -25.942  1.00  0.94           H  
ATOM   2053 1HB  ALA A 147     119.831 -11.763 -28.244  1.00  0.94           H  
ATOM   2054 2HB  ALA A 147     120.470 -12.966 -27.097  1.00  0.94           H  
ATOM   2055 3HB  ALA A 147     118.815 -13.134 -27.736  1.00  0.94           H  
ATOM   2056  N   ASN A 148     116.635 -11.355 -26.583  1.00  0.96           N  
ATOM   2057  CA  ASN A 148     115.424 -10.726 -27.072  1.00  0.96           C  
ATOM   2058  C   ASN A 148     114.672 -10.001 -25.961  1.00  0.96           C  
ATOM   2059  O   ASN A 148     113.553  -9.524 -26.170  1.00  0.96           O  
ATOM   2060  CB  ASN A 148     114.541 -11.769 -27.728  1.00  0.96           C  
ATOM   2061  CG  ASN A 148     115.152 -12.311 -29.004  1.00  0.96           C  
ATOM   2062  OD1 ASN A 148     115.747 -11.560 -29.785  1.00  0.96           O  
ATOM   2063  ND2 ASN A 148     115.014 -13.595 -29.229  1.00  0.96           N  
ATOM   2064  H   ASN A 148     116.534 -12.209 -26.034  1.00  0.96           H  
ATOM   2065  HA  ASN A 148     115.698  -9.979 -27.818  1.00  0.96           H  
ATOM   2066 1HB  ASN A 148     114.388 -12.597 -27.026  1.00  0.96           H  
ATOM   2067 2HB  ASN A 148     113.566 -11.340 -27.951  1.00  0.96           H  
ATOM   2068 1HD2 ASN A 148     115.397 -14.002 -30.060  1.00  0.96           H  
ATOM   2069 2HD2 ASN A 148     114.524 -14.170 -28.570  1.00  0.96           H  
ATOM   2070  N   GLY A 149     115.290  -9.895 -24.784  1.00  0.97           N  
ATOM   2071  CA  GLY A 149     114.667  -9.241 -23.647  1.00  0.97           C  
ATOM   2072  C   GLY A 149     113.753 -10.171 -22.845  1.00  0.97           C  
ATOM   2073  O   GLY A 149     112.996  -9.706 -21.991  1.00  0.97           O  
ATOM   2074  H   GLY A 149     116.216 -10.307 -24.648  1.00  0.97           H  
ATOM   2075 1HA  GLY A 149     115.451  -8.857 -22.994  1.00  0.97           H  
ATOM   2076 2HA  GLY A 149     114.098  -8.382 -23.995  1.00  0.97           H  
ATOM   2077  N   GLY A 150     113.769 -11.471 -23.143  1.00  0.98           N  
ATOM   2078  CA  GLY A 150     112.922 -12.409 -22.421  1.00  0.98           C  
ATOM   2079  C   GLY A 150     113.512 -12.636 -21.045  1.00  0.98           C  
ATOM   2080  O   GLY A 150     114.731 -12.631 -20.881  1.00  0.98           O  
ATOM   2081  H   GLY A 150     114.414 -11.834 -23.849  1.00  0.98           H  
ATOM   2082 1HA  GLY A 150     111.908 -12.018 -22.343  1.00  0.98           H  
ATOM   2083 2HA  GLY A 150     112.878 -13.353 -22.968  1.00  0.98           H  
ATOM   2084  N   THR A 151     112.685 -12.894 -20.042  1.00  0.99           N  
ATOM   2085  CA  THR A 151     113.277 -13.141 -18.732  1.00  0.99           C  
ATOM   2086  C   THR A 151     113.837 -14.546 -18.662  1.00  0.99           C  
ATOM   2087  O   THR A 151     113.186 -15.511 -19.069  1.00  0.99           O  
ATOM   2088  CB  THR A 151     112.283 -12.911 -17.574  1.00  0.99           C  
ATOM   2089  OG1 THR A 151     111.831 -11.552 -17.597  1.00  0.99           O  
ATOM   2090  CG2 THR A 151     112.969 -13.196 -16.231  1.00  0.99           C  
ATOM   2091  H   THR A 151     111.684 -12.903 -20.177  1.00  0.99           H  
ATOM   2092  HA  THR A 151     114.107 -12.449 -18.586  1.00  0.99           H  
ATOM   2093  HB  THR A 151     111.424 -13.570 -17.684  1.00  0.99           H  
ATOM   2094  HG1 THR A 151     112.579 -10.972 -17.761  1.00  0.99           H  
ATOM   2095 1HG2 THR A 151     112.270 -13.018 -15.416  1.00  0.99           H  
ATOM   2096 2HG2 THR A 151     113.295 -14.229 -16.193  1.00  0.99           H  
ATOM   2097 3HG2 THR A 151     113.830 -12.547 -16.120  1.00  0.99           H  
ATOM   2098  N   VAL A 152     115.053 -14.651 -18.157  1.00  1.00           N  
ATOM   2099  CA  VAL A 152     115.706 -15.925 -17.934  1.00  1.00           C  
ATOM   2100  C   VAL A 152     115.688 -16.236 -16.454  1.00  1.00           C  
ATOM   2101  O   VAL A 152     115.456 -17.378 -16.061  1.00  1.00           O  
ATOM   2102  CB  VAL A 152     117.122 -15.919 -18.475  1.00  1.00           C  
ATOM   2103  CG1 VAL A 152     117.841 -17.231 -18.111  1.00  1.00           C  
ATOM   2104  CG2 VAL A 152     117.071 -15.743 -19.979  1.00  1.00           C  
ATOM   2105  H   VAL A 152     115.544 -13.802 -17.881  1.00  1.00           H  
ATOM   2106  HA  VAL A 152     115.148 -16.701 -18.457  1.00  1.00           H  
ATOM   2107  HB  VAL A 152     117.647 -15.095 -18.031  1.00  1.00           H  
ATOM   2108 1HG1 VAL A 152     118.861 -17.216 -18.500  1.00  1.00           H  
ATOM   2109 2HG1 VAL A 152     117.869 -17.342 -17.028  1.00  1.00           H  
ATOM   2110 3HG1 VAL A 152     117.304 -18.073 -18.548  1.00  1.00           H  
ATOM   2111 1HG2 VAL A 152     118.079 -15.718 -20.387  1.00  1.00           H  
ATOM   2112 2HG2 VAL A 152     116.523 -16.574 -20.422  1.00  1.00           H  
ATOM   2113 3HG2 VAL A 152     116.561 -14.813 -20.212  1.00  1.00           H  
ATOM   2114  N   ALA A 153     115.974 -15.234 -15.619  1.00  1.01           N  
ATOM   2115  CA  ALA A 153     115.962 -15.486 -14.182  1.00  1.01           C  
ATOM   2116  C   ALA A 153     115.665 -14.260 -13.351  1.00  1.01           C  
ATOM   2117  O   ALA A 153     115.985 -13.130 -13.712  1.00  1.01           O  
ATOM   2118  CB  ALA A 153     117.295 -16.045 -13.730  1.00  1.01           C  
ATOM   2119  H   ALA A 153     116.181 -14.307 -15.988  1.00  1.01           H  
ATOM   2120  HA  ALA A 153     115.169 -16.201 -13.981  1.00  1.01           H  
ATOM   2121 1HB  ALA A 153     117.234 -16.249 -12.667  1.00  1.01           H  
ATOM   2122 2HB  ALA A 153     117.516 -16.953 -14.269  1.00  1.01           H  
ATOM   2123 3HB  ALA A 153     118.069 -15.320 -13.916  1.00  1.01           H  
ATOM   2124  N   SER A 154     115.109 -14.498 -12.176  1.00  1.02           N  
ATOM   2125  CA  SER A 154     114.892 -13.404 -11.240  1.00  1.02           C  
ATOM   2126  C   SER A 154     115.533 -13.745  -9.910  1.00  1.02           C  
ATOM   2127  O   SER A 154     115.234 -14.793  -9.325  1.00  1.02           O  
ATOM   2128  CB  SER A 154     113.418 -13.136 -11.070  1.00  1.02           C  
ATOM   2129  OG  SER A 154     112.834 -12.724 -12.280  1.00  1.02           O  
ATOM   2130  H   SER A 154     114.850 -15.458 -11.925  1.00  1.02           H  
ATOM   2131  HA  SER A 154     115.371 -12.501 -11.619  1.00  1.02           H  
ATOM   2132 1HB  SER A 154     112.921 -14.033 -10.703  1.00  1.02           H  
ATOM   2133 2HB  SER A 154     113.300 -12.373 -10.333  1.00  1.02           H  
ATOM   2134  HG  SER A 154     113.365 -11.984 -12.591  1.00  1.02           H  
ATOM   2135  N   LEU A 155     116.423 -12.858  -9.456  1.00  1.04           N  
ATOM   2136  CA  LEU A 155     117.179 -13.044  -8.224  1.00  1.04           C  
ATOM   2137  C   LEU A 155     117.033 -11.871  -7.272  1.00  1.04           C  
ATOM   2138  O   LEU A 155     116.896 -10.728  -7.701  1.00  1.04           O  
ATOM   2139  CB  LEU A 155     118.666 -13.200  -8.548  1.00  1.04           C  
ATOM   2140  CG  LEU A 155     119.091 -14.362  -9.450  1.00  1.04           C  
ATOM   2141  CD1 LEU A 155     119.037 -13.918 -10.901  1.00  1.04           C  
ATOM   2142  CD2 LEU A 155     120.519 -14.801  -9.068  1.00  1.04           C  
ATOM   2143  H   LEU A 155     116.610 -12.017 -10.004  1.00  1.04           H  
ATOM   2144  HA  LEU A 155     116.810 -13.913  -7.706  1.00  1.04           H  
ATOM   2145 1HB  LEU A 155     119.039 -12.268  -8.977  1.00  1.04           H  
ATOM   2146 2HB  LEU A 155     119.153 -13.377  -7.610  1.00  1.04           H  
ATOM   2147  HG  LEU A 155     118.408 -15.192  -9.325  1.00  1.04           H  
ATOM   2148 1HD1 LEU A 155     119.336 -14.746 -11.538  1.00  1.04           H  
ATOM   2149 2HD1 LEU A 155     118.038 -13.604 -11.173  1.00  1.04           H  
ATOM   2150 3HD1 LEU A 155     119.720 -13.082 -11.040  1.00  1.04           H  
ATOM   2151 1HD2 LEU A 155     120.839 -15.624  -9.700  1.00  1.04           H  
ATOM   2152 2HD2 LEU A 155     121.199 -13.966  -9.202  1.00  1.04           H  
ATOM   2153 3HD2 LEU A 155     120.540 -15.122  -8.030  1.00  1.04           H  
ATOM   2154  N   TYR A 156     117.108 -12.125  -5.977  1.00  1.06           N  
ATOM   2155  CA  TYR A 156     117.044 -11.002  -5.047  1.00  1.06           C  
ATOM   2156  C   TYR A 156     118.366 -10.855  -4.345  1.00  1.06           C  
ATOM   2157  O   TYR A 156     119.070 -11.844  -4.118  1.00  1.06           O  
ATOM   2158  CB  TYR A 156     115.940 -11.206  -4.035  1.00  1.06           C  
ATOM   2159  CG  TYR A 156     114.599 -11.294  -4.663  1.00  1.06           C  
ATOM   2160  CD1 TYR A 156     114.126 -12.528  -5.013  1.00  1.06           C  
ATOM   2161  CD2 TYR A 156     113.841 -10.165  -4.895  1.00  1.06           C  
ATOM   2162  CE1 TYR A 156     112.901 -12.654  -5.579  1.00  1.06           C  
ATOM   2163  CE2 TYR A 156     112.587 -10.294  -5.465  1.00  1.06           C  
ATOM   2164  CZ  TYR A 156     112.119 -11.549  -5.800  1.00  1.06           C  
ATOM   2165  OH  TYR A 156     110.867 -11.714  -6.367  1.00  1.06           O  
ATOM   2166  H   TYR A 156     117.196 -13.088  -5.643  1.00  1.06           H  
ATOM   2167  HA  TYR A 156     116.856 -10.080  -5.592  1.00  1.06           H  
ATOM   2168 1HB  TYR A 156     116.121 -12.122  -3.473  1.00  1.06           H  
ATOM   2169 2HB  TYR A 156     115.937 -10.373  -3.331  1.00  1.06           H  
ATOM   2170  HD1 TYR A 156     114.734 -13.421  -4.835  1.00  1.06           H  
ATOM   2171  HD2 TYR A 156     114.225  -9.179  -4.620  1.00  1.06           H  
ATOM   2172  HE1 TYR A 156     112.547 -13.637  -5.849  1.00  1.06           H  
ATOM   2173  HE2 TYR A 156     111.970  -9.414  -5.644  1.00  1.06           H  
ATOM   2174  HH  TYR A 156     110.527 -12.612  -6.139  1.00  1.06           H  
ATOM   2175  N   SER A 157     118.744  -9.627  -4.018  1.00  1.08           N  
ATOM   2176  CA  SER A 157     120.017  -9.502  -3.328  1.00  1.08           C  
ATOM   2177  C   SER A 157     119.887  -9.991  -1.897  1.00  1.08           C  
ATOM   2178  O   SER A 157     118.963  -9.610  -1.183  1.00  1.08           O  
ATOM   2179  CB  SER A 157     120.518  -8.075  -3.347  1.00  1.08           C  
ATOM   2180  OG  SER A 157     121.738  -7.976  -2.673  1.00  1.08           O  
ATOM   2181  H   SER A 157     118.154  -8.815  -4.238  1.00  1.08           H  
ATOM   2182  HA  SER A 157     120.757 -10.124  -3.826  1.00  1.08           H  
ATOM   2183 1HB  SER A 157     120.632  -7.734  -4.361  1.00  1.08           H  
ATOM   2184 2HB  SER A 157     119.783  -7.426  -2.869  1.00  1.08           H  
ATOM   2185  HG  SER A 157     122.339  -8.592  -3.126  1.00  1.08           H  
ATOM   2186  N   SER A 158     120.818 -10.830  -1.467  1.00  1.09           N  
ATOM   2187  CA  SER A 158     120.836 -11.269  -0.078  1.00  1.09           C  
ATOM   2188  C   SER A 158     121.784 -10.356   0.685  1.00  1.09           C  
ATOM   2189  O   SER A 158     121.687 -10.192   1.903  1.00  1.09           O  
ATOM   2190  CB  SER A 158     121.274 -12.711   0.005  1.00  1.09           C  
ATOM   2191  OG  SER A 158     122.590 -12.841  -0.449  1.00  1.09           O  
ATOM   2192  H   SER A 158     121.544 -11.144  -2.105  1.00  1.09           H  
ATOM   2193  HA  SER A 158     119.836 -11.174   0.345  1.00  1.09           H  
ATOM   2194 1HB  SER A 158     121.198 -13.067   1.029  1.00  1.09           H  
ATOM   2195 2HB  SER A 158     120.615 -13.325  -0.611  1.00  1.09           H  
ATOM   2196  HG  SER A 158     122.630 -12.328  -1.283  1.00  1.09           H  
ATOM   2197  N   GLY A 159     122.667  -9.720  -0.079  1.00  1.09           N  
ATOM   2198  CA  GLY A 159     123.659  -8.789   0.434  1.00  1.09           C  
ATOM   2199  C   GLY A 159     124.597  -8.359  -0.685  1.00  1.09           C  
ATOM   2200  O   GLY A 159     124.544  -8.882  -1.802  1.00  1.09           O  
ATOM   2201  H   GLY A 159     122.682  -9.958  -1.066  1.00  1.09           H  
ATOM   2202 1HA  GLY A 159     123.162  -7.921   0.862  1.00  1.09           H  
ATOM   2203 2HA  GLY A 159     124.230  -9.267   1.229  1.00  1.09           H  
ATOM   2204  N   GLN A 160     125.465  -7.397  -0.417  1.00  1.08           N  
ATOM   2205  CA  GLN A 160     126.380  -7.002  -1.476  1.00  1.08           C  
ATOM   2206  C   GLN A 160     127.274  -8.192  -1.788  1.00  1.08           C  
ATOM   2207  O   GLN A 160     127.844  -8.795  -0.879  1.00  1.08           O  
ATOM   2208  CB  GLN A 160     127.203  -5.769  -1.095  1.00  1.08           C  
ATOM   2209  CG  GLN A 160     128.176  -5.299  -2.193  1.00  1.08           C  
ATOM   2210  CD  GLN A 160     127.437  -4.760  -3.423  1.00  1.08           C  
ATOM   2211  OE1 GLN A 160     126.581  -3.879  -3.295  1.00  1.08           O  
ATOM   2212  NE2 GLN A 160     127.771  -5.294  -4.607  1.00  1.08           N  
ATOM   2213  H   GLN A 160     125.501  -6.962   0.494  1.00  1.08           H  
ATOM   2214  HA  GLN A 160     125.805  -6.766  -2.372  1.00  1.08           H  
ATOM   2215 1HB  GLN A 160     126.535  -4.942  -0.859  1.00  1.08           H  
ATOM   2216 2HB  GLN A 160     127.787  -5.986  -0.202  1.00  1.08           H  
ATOM   2217 1HG  GLN A 160     128.796  -4.500  -1.793  1.00  1.08           H  
ATOM   2218 2HG  GLN A 160     128.802  -6.135  -2.505  1.00  1.08           H  
ATOM   2219 1HE2 GLN A 160     127.305  -5.004  -5.476  1.00  1.08           H  
ATOM   2220 2HE2 GLN A 160     128.486  -5.991  -4.658  1.00  1.08           H  
ATOM   2221  N   GLY A 161     127.371  -8.543  -3.064  1.00  1.07           N  
ATOM   2222  CA  GLY A 161     128.181  -9.680  -3.490  1.00  1.07           C  
ATOM   2223  C   GLY A 161     127.386 -10.983  -3.652  1.00  1.07           C  
ATOM   2224  O   GLY A 161     127.923 -11.986  -4.137  1.00  1.07           O  
ATOM   2225  H   GLY A 161     126.866  -8.008  -3.756  1.00  1.07           H  
ATOM   2226 1HA  GLY A 161     128.660  -9.433  -4.437  1.00  1.07           H  
ATOM   2227 2HA  GLY A 161     128.991  -9.835  -2.777  1.00  1.07           H  
ATOM   2228  N   ARG A 162     126.111 -11.013  -3.247  1.00  1.07           N  
ATOM   2229  CA  ARG A 162     125.367 -12.256  -3.454  1.00  1.07           C  
ATOM   2230  C   ARG A 162     123.867 -12.090  -3.742  1.00  1.07           C  
ATOM   2231  O   ARG A 162     123.120 -11.453  -2.972  1.00  1.07           O  
ATOM   2232  CB  ARG A 162     125.505 -13.185  -2.260  1.00  1.07           C  
ATOM   2233  CG  ARG A 162     124.887 -14.559  -2.503  1.00  1.07           C  
ATOM   2234  CD  ARG A 162     124.898 -15.441  -1.318  1.00  1.07           C  
ATOM   2235  NE  ARG A 162     124.243 -16.683  -1.641  1.00  1.07           N  
ATOM   2236  CZ  ARG A 162     124.858 -17.841  -1.941  1.00  1.07           C  
ATOM   2237  NH1 ARG A 162     126.173 -17.954  -1.861  1.00  1.07           N  
ATOM   2238  NH2 ARG A 162     124.126 -18.864  -2.322  1.00  1.07           N  
ATOM   2239  H   ARG A 162     125.664 -10.202  -2.815  1.00  1.07           H  
ATOM   2240  HA  ARG A 162     125.798 -12.762  -4.316  1.00  1.07           H  
ATOM   2241 1HB  ARG A 162     126.558 -13.331  -2.030  1.00  1.07           H  
ATOM   2242 2HB  ARG A 162     125.033 -12.740  -1.386  1.00  1.07           H  
ATOM   2243 1HG  ARG A 162     123.837 -14.445  -2.777  1.00  1.07           H  
ATOM   2244 2HG  ARG A 162     125.415 -15.057  -3.319  1.00  1.07           H  
ATOM   2245 1HD  ARG A 162     125.920 -15.653  -1.013  1.00  1.07           H  
ATOM   2246 2HD  ARG A 162     124.353 -14.969  -0.500  1.00  1.07           H  
ATOM   2247  HE  ARG A 162     123.206 -16.651  -1.745  1.00  1.07           H  
ATOM   2248 1HH1 ARG A 162     126.730 -17.164  -1.569  1.00  1.07           H  
ATOM   2249 2HH1 ARG A 162     126.619 -18.829  -2.092  1.00  1.07           H  
ATOM   2250 1HH2 ARG A 162     123.108 -18.725  -2.444  1.00  1.07           H  
ATOM   2251 2HH2 ARG A 162     124.552 -19.741  -2.560  1.00  1.07           H  
ATOM   2252  N   PHE A 163     123.422 -12.753  -4.821  1.00  1.08           N  
ATOM   2253  CA  PHE A 163     122.015 -12.787  -5.196  1.00  1.08           C  
ATOM   2254  C   PHE A 163     121.532 -14.236  -5.286  1.00  1.08           C  
ATOM   2255  O   PHE A 163     122.272 -15.114  -5.741  1.00  1.08           O  
ATOM   2256  CB  PHE A 163     121.786 -12.200  -6.583  1.00  1.08           C  
ATOM   2257  CG  PHE A 163     122.184 -10.842  -6.838  1.00  1.08           C  
ATOM   2258  CD1 PHE A 163     123.434 -10.560  -7.329  1.00  1.08           C  
ATOM   2259  CD2 PHE A 163     121.320  -9.828  -6.624  1.00  1.08           C  
ATOM   2260  CE1 PHE A 163     123.780  -9.271  -7.595  1.00  1.08           C  
ATOM   2261  CE2 PHE A 163     121.687  -8.558  -6.869  1.00  1.08           C  
ATOM   2262  CZ  PHE A 163     122.918  -8.275  -7.355  1.00  1.08           C  
ATOM   2263  H   PHE A 163     124.097 -13.229  -5.417  1.00  1.08           H  
ATOM   2264  HA  PHE A 163     121.429 -12.267  -4.447  1.00  1.08           H  
ATOM   2265 1HB  PHE A 163     122.256 -12.831  -7.306  1.00  1.08           H  
ATOM   2266 2HB  PHE A 163     120.741 -12.238  -6.766  1.00  1.08           H  
ATOM   2267  HD1 PHE A 163     124.140 -11.372  -7.519  1.00  1.08           H  
ATOM   2268  HD2 PHE A 163     120.327 -10.046  -6.248  1.00  1.08           H  
ATOM   2269  HE1 PHE A 163     124.733  -9.045  -8.001  1.00  1.08           H  
ATOM   2270  HE2 PHE A 163     121.002  -7.779  -6.681  1.00  1.08           H  
ATOM   2271  HZ  PHE A 163     123.204  -7.261  -7.554  1.00  1.08           H  
ATOM   2272  N   ASP A 164     120.262 -14.472  -4.964  1.00  1.11           N  
ATOM   2273  CA  ASP A 164     119.678 -15.820  -5.073  1.00  1.11           C  
ATOM   2274  C   ASP A 164     118.271 -15.778  -5.657  1.00  1.11           C  
ATOM   2275  O   ASP A 164     117.440 -14.959  -5.246  1.00  1.11           O  
ATOM   2276  CB  ASP A 164     119.618 -16.541  -3.713  1.00  1.11           C  
ATOM   2277  CG  ASP A 164     120.987 -16.974  -3.090  1.00  1.11           C  
ATOM   2278  OD1 ASP A 164     121.584 -17.953  -3.522  1.00  1.11           O  
ATOM   2279  OD2 ASP A 164     121.424 -16.319  -2.175  1.00  1.11           O  
ATOM   2280  H   ASP A 164     119.701 -13.690  -4.614  1.00  1.11           H  
ATOM   2281  HA  ASP A 164     120.294 -16.414  -5.748  1.00  1.11           H  
ATOM   2282 1HB  ASP A 164     119.110 -15.894  -2.996  1.00  1.11           H  
ATOM   2283 2HB  ASP A 164     119.001 -17.436  -3.823  1.00  1.11           H  
ATOM   2284  N   GLY A 165     118.003 -16.696  -6.583  1.00  1.16           N  
ATOM   2285  CA  GLY A 165     116.711 -16.777  -7.237  1.00  1.16           C  
ATOM   2286  C   GLY A 165     116.474 -18.089  -7.955  1.00  1.16           C  
ATOM   2287  O   GLY A 165     116.986 -19.145  -7.567  1.00  1.16           O  
ATOM   2288  H   GLY A 165     118.744 -17.327  -6.892  1.00  1.16           H  
ATOM   2289 1HA  GLY A 165     115.904 -16.567  -6.541  1.00  1.16           H  
ATOM   2290 2HA  GLY A 165     116.674 -16.009  -7.982  1.00  1.16           H  
ATOM   2291  N   GLN A 166     115.653 -18.002  -8.993  1.00  1.24           N  
ATOM   2292  CA  GLN A 166     115.242 -19.159  -9.796  1.00  1.24           C  
ATOM   2293  C   GLN A 166     115.032 -18.768 -11.261  1.00  1.24           C  
ATOM   2294  O   GLN A 166     114.541 -17.664 -11.552  1.00  1.24           O  
ATOM   2295  CB  GLN A 166     113.989 -19.813  -9.198  1.00  1.24           C  
ATOM   2296  CG  GLN A 166     113.517 -21.053  -9.942  1.00  1.24           C  
ATOM   2297  CD  GLN A 166     112.375 -21.767  -9.282  1.00  1.24           C  
ATOM   2298  OE1 GLN A 166     112.556 -22.534  -8.328  1.00  1.24           O  
ATOM   2299  NE2 GLN A 166     111.160 -21.512  -9.764  1.00  1.24           N  
ATOM   2300  H   GLN A 166     115.312 -17.064  -9.221  1.00  1.24           H  
ATOM   2301  HA  GLN A 166     116.039 -19.896  -9.770  1.00  1.24           H  
ATOM   2302 1HB  GLN A 166     114.207 -20.111  -8.175  1.00  1.24           H  
ATOM   2303 2HB  GLN A 166     113.172 -19.095  -9.170  1.00  1.24           H  
ATOM   2304 1HG  GLN A 166     113.193 -20.765 -10.931  1.00  1.24           H  
ATOM   2305 2HG  GLN A 166     114.337 -21.747 -10.014  1.00  1.24           H  
ATOM   2306 1HE2 GLN A 166     110.358 -21.953  -9.359  1.00  1.24           H  
ATOM   2307 2HE2 GLN A 166     111.048 -20.876 -10.531  1.00  1.24           H  
ATOM   2308  N   THR A 167     115.441 -19.657 -12.178  1.00  1.32           N  
ATOM   2309  CA  THR A 167     115.301 -19.378 -13.602  1.00  1.32           C  
ATOM   2310  C   THR A 167     113.895 -19.686 -14.058  1.00  1.32           C  
ATOM   2311  O   THR A 167     113.139 -20.363 -13.360  1.00  1.32           O  
ATOM   2312  CB  THR A 167     116.216 -20.230 -14.509  1.00  1.32           C  
ATOM   2313  OG1 THR A 167     115.769 -21.612 -14.555  1.00  1.32           O  
ATOM   2314  CG2 THR A 167     117.642 -20.187 -13.999  1.00  1.32           C  
ATOM   2315  H   THR A 167     115.855 -20.534 -11.870  1.00  1.32           H  
ATOM   2316  HA  THR A 167     115.504 -18.337 -13.776  1.00  1.32           H  
ATOM   2317  HB  THR A 167     116.194 -19.823 -15.520  1.00  1.32           H  
ATOM   2318  HG1 THR A 167     116.244 -22.039 -15.318  1.00  1.32           H  
ATOM   2319 1HG2 THR A 167     118.267 -20.778 -14.664  1.00  1.32           H  
ATOM   2320 2HG2 THR A 167     118.002 -19.169 -13.979  1.00  1.32           H  
ATOM   2321 3HG2 THR A 167     117.677 -20.601 -12.996  1.00  1.32           H  
ATOM   2322  N   THR A 168     113.577 -19.303 -15.284  1.00  1.39           N  
ATOM   2323  CA  THR A 168     112.272 -19.596 -15.857  1.00  1.39           C  
ATOM   2324  C   THR A 168     112.164 -21.070 -16.276  1.00  1.39           C  
ATOM   2325  O   THR A 168     111.104 -21.520 -16.708  1.00  1.39           O  
ATOM   2326  CB  THR A 168     111.944 -18.643 -17.025  1.00  1.39           C  
ATOM   2327  OG1 THR A 168     112.923 -18.769 -18.065  1.00  1.39           O  
ATOM   2328  CG2 THR A 168     111.936 -17.197 -16.509  1.00  1.39           C  
ATOM   2329  H   THR A 168     114.251 -18.742 -15.801  1.00  1.39           H  
ATOM   2330  HA  THR A 168     111.521 -19.421 -15.087  1.00  1.39           H  
ATOM   2331  HB  THR A 168     110.962 -18.883 -17.430  1.00  1.39           H  
ATOM   2332  HG1 THR A 168     112.917 -17.959 -18.606  1.00  1.39           H  
ATOM   2333 1HG2 THR A 168     111.697 -16.519 -17.323  1.00  1.39           H  
ATOM   2334 2HG2 THR A 168     111.188 -17.096 -15.726  1.00  1.39           H  
ATOM   2335 3HG2 THR A 168     112.908 -16.948 -16.107  1.00  1.39           H  
ATOM   2336  N   GLY A 169     113.274 -21.821 -16.156  1.00  1.43           N  
ATOM   2337  CA  GLY A 169     113.311 -23.244 -16.427  1.00  1.43           C  
ATOM   2338  C   GLY A 169     113.054 -23.995 -15.115  1.00  1.43           C  
ATOM   2339  O   GLY A 169     113.078 -25.228 -15.073  1.00  1.43           O  
ATOM   2340  H   GLY A 169     114.131 -21.424 -15.791  1.00  1.43           H  
ATOM   2341 1HA  GLY A 169     112.558 -23.504 -17.169  1.00  1.43           H  
ATOM   2342 2HA  GLY A 169     114.289 -23.513 -16.830  1.00  1.43           H  
ATOM   2343  N   GLY A 170     112.827 -23.233 -14.033  1.00  1.42           N  
ATOM   2344  CA  GLY A 170     112.585 -23.778 -12.707  1.00  1.42           C  
ATOM   2345  C   GLY A 170     113.842 -24.165 -11.930  1.00  1.42           C  
ATOM   2346  O   GLY A 170     113.739 -24.866 -10.922  1.00  1.42           O  
ATOM   2347  H   GLY A 170     112.830 -22.220 -14.110  1.00  1.42           H  
ATOM   2348 1HA  GLY A 170     112.030 -23.038 -12.133  1.00  1.42           H  
ATOM   2349 2HA  GLY A 170     111.936 -24.647 -12.796  1.00  1.42           H  
ATOM   2350  N   GLN A 171     115.035 -23.764 -12.385  1.00  1.35           N  
ATOM   2351  CA  GLN A 171     116.224 -24.185 -11.659  1.00  1.35           C  
ATOM   2352  C   GLN A 171     116.719 -23.104 -10.719  1.00  1.35           C  
ATOM   2353  O   GLN A 171     116.681 -21.917 -11.036  1.00  1.35           O  
ATOM   2354  CB  GLN A 171     117.315 -24.580 -12.645  1.00  1.35           C  
ATOM   2355  CG  GLN A 171     116.941 -25.728 -13.576  1.00  1.35           C  
ATOM   2356  CD  GLN A 171     116.708 -27.038 -12.847  1.00  1.35           C  
ATOM   2357  OE1 GLN A 171     117.597 -27.551 -12.156  1.00  1.35           O  
ATOM   2358  NE2 GLN A 171     115.510 -27.590 -12.999  1.00  1.35           N  
ATOM   2359  H   GLN A 171     115.130 -23.151 -13.198  1.00  1.35           H  
ATOM   2360  HA  GLN A 171     115.977 -25.059 -11.060  1.00  1.35           H  
ATOM   2361 1HB  GLN A 171     117.498 -23.736 -13.291  1.00  1.35           H  
ATOM   2362 2HB  GLN A 171     118.241 -24.813 -12.117  1.00  1.35           H  
ATOM   2363 1HG  GLN A 171     116.021 -25.463 -14.103  1.00  1.35           H  
ATOM   2364 2HG  GLN A 171     117.751 -25.869 -14.294  1.00  1.35           H  
ATOM   2365 1HE2 GLN A 171     115.292 -28.453 -12.545  1.00  1.35           H  
ATOM   2366 2HE2 GLN A 171     114.816 -27.138 -13.572  1.00  1.35           H  
ATOM   2367  N   ALA A 172     117.210 -23.497  -9.554  1.00  1.26           N  
ATOM   2368  CA  ALA A 172     117.756 -22.497  -8.643  1.00  1.26           C  
ATOM   2369  C   ALA A 172     118.967 -21.846  -9.271  1.00  1.26           C  
ATOM   2370  O   ALA A 172     119.780 -22.549  -9.874  1.00  1.26           O  
ATOM   2371  CB  ALA A 172     118.138 -23.121  -7.319  1.00  1.26           C  
ATOM   2372  H   ALA A 172     117.210 -24.478  -9.307  1.00  1.26           H  
ATOM   2373  HA  ALA A 172     117.000 -21.730  -8.474  1.00  1.26           H  
ATOM   2374 1HB  ALA A 172     118.533 -22.346  -6.661  1.00  1.26           H  
ATOM   2375 2HB  ALA A 172     117.259 -23.574  -6.862  1.00  1.26           H  
ATOM   2376 3HB  ALA A 172     118.897 -23.883  -7.480  1.00  1.26           H  
ATOM   2377  N   VAL A 173     119.122 -20.540  -9.066  1.00  1.17           N  
ATOM   2378  CA  VAL A 173     120.289 -19.830  -9.587  1.00  1.17           C  
ATOM   2379  C   VAL A 173     120.882 -18.859  -8.560  1.00  1.17           C  
ATOM   2380  O   VAL A 173     120.165 -18.140  -7.853  1.00  1.17           O  
ATOM   2381  CB  VAL A 173     119.905 -19.078 -10.889  1.00  1.17           C  
ATOM   2382  CG1 VAL A 173     118.848 -18.103 -10.604  1.00  1.17           C  
ATOM   2383  CG2 VAL A 173     121.135 -18.393 -11.528  1.00  1.17           C  
ATOM   2384  H   VAL A 173     118.400 -20.039  -8.550  1.00  1.17           H  
ATOM   2385  HA  VAL A 173     121.050 -20.568  -9.836  1.00  1.17           H  
ATOM   2386  HB  VAL A 173     119.491 -19.784 -11.578  1.00  1.17           H  
ATOM   2387 1HG1 VAL A 173     118.561 -17.615 -11.513  1.00  1.17           H  
ATOM   2388 2HG1 VAL A 173     118.020 -18.630 -10.202  1.00  1.17           H  
ATOM   2389 3HG1 VAL A 173     119.201 -17.376  -9.894  1.00  1.17           H  
ATOM   2390 1HG2 VAL A 173     120.831 -17.895 -12.448  1.00  1.17           H  
ATOM   2391 2HG2 VAL A 173     121.556 -17.658 -10.850  1.00  1.17           H  
ATOM   2392 3HG2 VAL A 173     121.890 -19.148 -11.757  1.00  1.17           H  
ATOM   2393  N   THR A 174     122.212 -18.827  -8.512  1.00  1.11           N  
ATOM   2394  CA  THR A 174     122.950 -17.923  -7.623  1.00  1.11           C  
ATOM   2395  C   THR A 174     123.958 -17.088  -8.396  1.00  1.11           C  
ATOM   2396  O   THR A 174     124.658 -17.590  -9.274  1.00  1.11           O  
ATOM   2397  CB  THR A 174     123.682 -18.694  -6.502  1.00  1.11           C  
ATOM   2398  OG1 THR A 174     122.719 -19.398  -5.674  1.00  1.11           O  
ATOM   2399  CG2 THR A 174     124.540 -17.750  -5.634  1.00  1.11           C  
ATOM   2400  H   THR A 174     122.725 -19.464  -9.127  1.00  1.11           H  
ATOM   2401  HA  THR A 174     122.243 -17.240  -7.155  1.00  1.11           H  
ATOM   2402  HB  THR A 174     124.334 -19.427  -6.963  1.00  1.11           H  
ATOM   2403  HG1 THR A 174     122.280 -18.768  -5.028  1.00  1.11           H  
ATOM   2404 1HG2 THR A 174     125.049 -18.331  -4.882  1.00  1.11           H  
ATOM   2405 2HG2 THR A 174     125.281 -17.245  -6.246  1.00  1.11           H  
ATOM   2406 3HG2 THR A 174     123.898 -17.011  -5.153  1.00  1.11           H  
ATOM   2407  N   LEU A 175     124.025 -15.801  -8.083  1.00  1.09           N  
ATOM   2408  CA  LEU A 175     125.003 -14.944  -8.745  1.00  1.09           C  
ATOM   2409  C   LEU A 175     125.894 -14.365  -7.622  1.00  1.09           C  
ATOM   2410  O   LEU A 175     125.381 -13.816  -6.643  1.00  1.09           O  
ATOM   2411  CB  LEU A 175     124.259 -13.872  -9.567  1.00  1.09           C  
ATOM   2412  CG  LEU A 175     125.074 -12.992 -10.452  1.00  1.09           C  
ATOM   2413  CD1 LEU A 175     125.626 -13.862 -11.570  1.00  1.09           C  
ATOM   2414  CD2 LEU A 175     124.224 -11.854 -10.978  1.00  1.09           C  
ATOM   2415  H   LEU A 175     123.422 -15.442  -7.344  1.00  1.09           H  
ATOM   2416  HA  LEU A 175     125.620 -15.535  -9.412  1.00  1.09           H  
ATOM   2417 1HB  LEU A 175     123.527 -14.375 -10.197  1.00  1.09           H  
ATOM   2418 2HB  LEU A 175     123.735 -13.230  -8.893  1.00  1.09           H  
ATOM   2419  HG  LEU A 175     125.891 -12.589  -9.909  1.00  1.09           H  
ATOM   2420 1HD1 LEU A 175     126.225 -13.277 -12.245  1.00  1.09           H  
ATOM   2421 2HD1 LEU A 175     126.232 -14.651 -11.134  1.00  1.09           H  
ATOM   2422 3HD1 LEU A 175     124.798 -14.299 -12.124  1.00  1.09           H  
ATOM   2423 1HD2 LEU A 175     124.826 -11.216 -11.630  1.00  1.09           H  
ATOM   2424 2HD2 LEU A 175     123.378 -12.253 -11.538  1.00  1.09           H  
ATOM   2425 3HD2 LEU A 175     123.864 -11.271 -10.140  1.00  1.09           H  
ATOM   2426  N   SER A 176     127.227 -14.514  -7.732  1.00  1.11           N  
ATOM   2427  CA  SER A 176     128.107 -14.087  -6.624  1.00  1.11           C  
ATOM   2428  C   SER A 176     129.496 -13.507  -6.963  1.00  1.11           C  
ATOM   2429  O   SER A 176     130.119 -13.882  -7.959  1.00  1.11           O  
ATOM   2430  CB  SER A 176     128.304 -15.265  -5.693  1.00  1.11           C  
ATOM   2431  OG  SER A 176     129.174 -14.945  -4.644  1.00  1.11           O  
ATOM   2432  H   SER A 176     127.609 -14.984  -8.548  1.00  1.11           H  
ATOM   2433  HA  SER A 176     127.569 -13.325  -6.076  1.00  1.11           H  
ATOM   2434 1HB  SER A 176     127.336 -15.554  -5.283  1.00  1.11           H  
ATOM   2435 2HB  SER A 176     128.691 -16.119  -6.250  1.00  1.11           H  
ATOM   2436  HG  SER A 176     128.955 -14.035  -4.384  1.00  1.11           H  
ATOM   2437  N   ARG A 177     129.966 -12.612  -6.070  1.00  1.18           N  
ATOM   2438  CA  ARG A 177     131.288 -11.956  -6.071  1.00  1.18           C  
ATOM   2439  C   ARG A 177     131.168 -10.692  -5.242  1.00  1.18           C  
ATOM   2440  O   ARG A 177     131.655 -10.636  -4.112  1.00  1.18           O  
ATOM   2441  OXT ARG A 177     130.793  -9.662  -5.799  1.00  1.18           O  
ATOM   2442  CB  ARG A 177     131.777 -11.490  -7.448  1.00  1.18           C  
ATOM   2443  CG  ARG A 177     130.982 -10.343  -8.060  1.00  1.18           C  
ATOM   2444  CD  ARG A 177     131.702  -9.028  -7.977  1.00  1.18           C  
ATOM   2445  NE  ARG A 177     132.831  -8.970  -8.925  1.00  1.18           N  
ATOM   2446  CZ  ARG A 177     133.893  -8.131  -8.830  1.00  1.18           C  
ATOM   2447  NH1 ARG A 177     133.971  -7.265  -7.835  1.00  1.18           N  
ATOM   2448  NH2 ARG A 177     134.864  -8.176  -9.734  1.00  1.18           N  
ATOM   2449  H   ARG A 177     129.333 -12.364  -5.311  1.00  1.18           H  
ATOM   2450  HA  ARG A 177     132.025 -12.620  -5.618  1.00  1.18           H  
ATOM   2451 1HB  ARG A 177     132.796 -11.121  -7.336  1.00  1.18           H  
ATOM   2452 2HB  ARG A 177     131.828 -12.297  -8.165  1.00  1.18           H  
ATOM   2453 1HG  ARG A 177     130.748 -10.533  -9.075  1.00  1.18           H  
ATOM   2454 2HG  ARG A 177     130.076 -10.229  -7.496  1.00  1.18           H  
ATOM   2455 1HD  ARG A 177     131.004  -8.225  -8.226  1.00  1.18           H  
ATOM   2456 2HD  ARG A 177     132.090  -8.881  -6.974  1.00  1.18           H  
ATOM   2457  HE  ARG A 177     132.797  -9.622  -9.718  1.00  1.18           H  
ATOM   2458 1HH1 ARG A 177     133.238  -7.226  -7.141  1.00  1.18           H  
ATOM   2459 2HH1 ARG A 177     134.766  -6.643  -7.764  1.00  1.18           H  
ATOM   2460 1HH2 ARG A 177     134.839  -8.847 -10.490  1.00  1.18           H  
ATOM   2461 2HH2 ARG A 177     135.651  -7.552  -9.654  1.00  1.18           H  
TER    2462
ENDMDL

REMARK ID 636930 MODEL 2 OMP19
PFRMAT TS
TARGET OMP19
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.002   0.807   0.301  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.440   0.856   0.069  1.00 24.67           C  
ATOM      3  C   MET A   1       2.854   2.269  -0.341  1.00 24.67           C  
ATOM      4  O   MET A   1       2.528   3.240   0.349  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.846  -0.184  -0.979  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.626  -1.633  -0.553  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.593  -2.094   0.905  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.259  -2.069   0.243  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.640  -0.085  -0.002  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.816   0.932   1.285  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.558   1.548  -0.223  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.952   0.622   1.002  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.297  -0.013  -1.904  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.912  -0.093  -1.193  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.572  -1.789  -0.329  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.902  -2.298  -1.372  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.966  -2.332   1.030  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.337  -2.789  -0.572  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.487  -1.068  -0.131  1.00 24.67           H  
ATOM     20  N   GLY A   2       3.557   2.395  -1.464  1.00 24.14           N  
ATOM     21  CA  GLY A   2       4.026   3.692  -1.937  1.00 24.14           C  
ATOM     22  C   GLY A   2       5.540   3.762  -1.838  1.00 24.14           C  
ATOM     23  O   GLY A   2       6.163   2.895  -1.227  1.00 24.14           O  
ATOM     24  H   GLY A   2       3.801   1.581  -2.009  1.00 24.14           H  
ATOM     25 1HA  GLY A   2       3.715   3.841  -2.972  1.00 24.14           H  
ATOM     26 2HA  GLY A   2       3.578   4.488  -1.344  1.00 24.14           H  
ATOM     27  N   ILE A   3       6.128   4.789  -2.446  1.00 22.36           N  
ATOM     28  CA  ILE A   3       7.582   4.947  -2.471  1.00 22.36           C  
ATOM     29  C   ILE A   3       8.045   6.214  -1.747  1.00 22.36           C  
ATOM     30  O   ILE A   3       9.165   6.679  -1.948  1.00 22.36           O  
ATOM     31  CB  ILE A   3       8.103   4.945  -3.918  1.00 22.36           C  
ATOM     32  CG1 ILE A   3       7.473   6.092  -4.710  1.00 22.36           C  
ATOM     33  CG2 ILE A   3       7.806   3.608  -4.579  1.00 22.36           C  
ATOM     34  CD1 ILE A   3       8.119   6.307  -6.067  1.00 22.36           C  
ATOM     35  H   ILE A   3       5.556   5.472  -2.923  1.00 22.36           H  
ATOM     36  HA  ILE A   3       8.026   4.095  -1.961  1.00 22.36           H  
ATOM     37  HB  ILE A   3       9.181   5.111  -3.909  1.00 22.36           H  
ATOM     38 1HG1 ILE A   3       6.416   5.885  -4.857  1.00 22.36           H  
ATOM     39 2HG1 ILE A   3       7.567   7.013  -4.126  1.00 22.36           H  
ATOM     40 1HG2 ILE A   3       8.194   3.610  -5.597  1.00 22.36           H  
ATOM     41 2HG2 ILE A   3       8.284   2.810  -4.009  1.00 22.36           H  
ATOM     42 3HG2 ILE A   3       6.731   3.440  -4.604  1.00 22.36           H  
ATOM     43 1HD1 ILE A   3       7.628   7.136  -6.574  1.00 22.36           H  
ATOM     44 2HD1 ILE A   3       9.165   6.531  -5.934  1.00 22.36           H  
ATOM     45 3HD1 ILE A   3       8.016   5.405  -6.668  1.00 22.36           H  
ATOM     46  N   SER A   4       7.174   6.747  -0.893  1.00 19.29           N  
ATOM     47  CA  SER A   4       7.439   7.947  -0.097  1.00 19.29           C  
ATOM     48  C   SER A   4       7.943   9.132  -0.944  1.00 19.29           C  
ATOM     49  O   SER A   4       7.556   9.283  -2.102  1.00 19.29           O  
ATOM     50  CB  SER A   4       8.452   7.592   0.998  1.00 19.29           C  
ATOM     51  OG  SER A   4       8.611   8.644   1.897  1.00 19.29           O  
ATOM     52  H   SER A   4       6.283   6.283  -0.787  1.00 19.29           H  
ATOM     53  HA  SER A   4       6.506   8.249   0.381  1.00 19.29           H  
ATOM     54 1HB  SER A   4       8.126   6.698   1.529  1.00 19.29           H  
ATOM     55 2HB  SER A   4       9.415   7.366   0.537  1.00 19.29           H  
ATOM     56  HG  SER A   4       7.846   8.605   2.485  1.00 19.29           H  
ATOM     57  N   LYS A   5       8.769   9.997  -0.339  1.00 15.52           N  
ATOM     58  CA  LYS A   5       9.312  11.165  -1.022  1.00 15.52           C  
ATOM     59  C   LYS A   5      10.819  11.084  -1.243  1.00 15.52           C  
ATOM     60  O   LYS A   5      11.294  11.297  -2.354  1.00 15.52           O  
ATOM     61  CB  LYS A   5       8.968  12.441  -0.257  1.00 15.52           C  
ATOM     62  CG  LYS A   5       9.458  13.722  -0.927  1.00 15.52           C  
ATOM     63  CD  LYS A   5       8.965  14.965  -0.184  1.00 15.52           C  
ATOM     64  CE  LYS A   5       9.458  16.246  -0.848  1.00 15.52           C  
ATOM     65  NZ  LYS A   5       8.962  17.464  -0.146  1.00 15.52           N  
ATOM     66  H   LYS A   5       8.998   9.819   0.625  1.00 15.52           H  
ATOM     67  HA  LYS A   5       8.843  11.231  -2.004  1.00 15.52           H  
ATOM     68 1HB  LYS A   5       7.886  12.515  -0.141  1.00 15.52           H  
ATOM     69 2HB  LYS A   5       9.403  12.397   0.741  1.00 15.52           H  
ATOM     70 1HG  LYS A   5      10.547  13.723  -0.930  1.00 15.52           H  
ATOM     71 2HG  LYS A   5       9.110  13.753  -1.960  1.00 15.52           H  
ATOM     72 1HD  LYS A   5       7.875  14.970  -0.167  1.00 15.52           H  
ATOM     73 2HD  LYS A   5       9.328  14.939   0.843  1.00 15.52           H  
ATOM     74 1HE  LYS A   5      10.546  16.254  -0.839  1.00 15.52           H  
ATOM     75 2HE  LYS A   5       9.112  16.268  -1.882  1.00 15.52           H  
ATOM     76 1HZ  LYS A   5       9.312  18.288  -0.616  1.00 15.52           H  
ATOM     77 2HZ  LYS A   5       7.951  17.474  -0.157  1.00 15.52           H  
ATOM     78 3HZ  LYS A   5       9.287  17.460   0.811  1.00 15.52           H  
ATOM     79  N   ALA A   6      11.596  10.786  -0.200  1.00 11.82           N  
ATOM     80  CA  ALA A   6      13.049  10.759  -0.378  1.00 11.82           C  
ATOM     81  C   ALA A   6      13.471   9.711  -1.410  1.00 11.82           C  
ATOM     82  O   ALA A   6      14.365   9.953  -2.233  1.00 11.82           O  
ATOM     83  CB  ALA A   6      13.731  10.479   0.947  1.00 11.82           C  
ATOM     84  H   ALA A   6      11.190  10.599   0.705  1.00 11.82           H  
ATOM     85  HA  ALA A   6      13.364  11.738  -0.745  1.00 11.82           H  
ATOM     86 1HB  ALA A   6      14.811  10.487   0.808  1.00 11.82           H  
ATOM     87 2HB  ALA A   6      13.451  11.245   1.670  1.00 11.82           H  
ATOM     88 3HB  ALA A   6      13.420   9.501   1.315  1.00 11.82           H  
ATOM     89  N   SER A   7      12.817   8.544  -1.378  1.00  8.80           N  
ATOM     90  CA  SER A   7      13.151   7.488  -2.323  1.00  8.80           C  
ATOM     91  C   SER A   7      12.676   7.884  -3.711  1.00  8.80           C  
ATOM     92  O   SER A   7      13.380   7.681  -4.697  1.00  8.80           O  
ATOM     93  CB  SER A   7      12.563   6.161  -1.889  1.00  8.80           C  
ATOM     94  OG  SER A   7      13.162   5.705  -0.702  1.00  8.80           O  
ATOM     95  H   SER A   7      12.088   8.394  -0.694  1.00  8.80           H  
ATOM     96  HA  SER A   7      14.234   7.379  -2.352  1.00  8.80           H  
ATOM     97 1HB  SER A   7      11.506   6.271  -1.736  1.00  8.80           H  
ATOM     98 2HB  SER A   7      12.705   5.427  -2.681  1.00  8.80           H  
ATOM     99  HG  SER A   7      12.806   4.824  -0.549  1.00  8.80           H  
ATOM    100  N   LEU A   8      11.498   8.497  -3.784  1.00  6.65           N  
ATOM    101  CA  LEU A   8      10.932   8.942  -5.050  1.00  6.65           C  
ATOM    102  C   LEU A   8      11.887   9.891  -5.739  1.00  6.65           C  
ATOM    103  O   LEU A   8      12.209   9.729  -6.918  1.00  6.65           O  
ATOM    104  CB  LEU A   8       9.604   9.659  -4.814  1.00  6.65           C  
ATOM    105  CG  LEU A   8       8.797  10.067  -6.042  1.00  6.65           C  
ATOM    106  CD1 LEU A   8       7.340  10.212  -5.619  1.00  6.65           C  
ATOM    107  CD2 LEU A   8       9.347  11.379  -6.615  1.00  6.65           C  
ATOM    108  H   LEU A   8      10.966   8.640  -2.935  1.00  6.65           H  
ATOM    109  HA  LEU A   8      10.781   8.079  -5.692  1.00  6.65           H  
ATOM    110 1HB  LEU A   8       8.977   9.018  -4.200  1.00  6.65           H  
ATOM    111 2HB  LEU A   8       9.798  10.565  -4.253  1.00  6.65           H  
ATOM    112  HG  LEU A   8       8.856   9.290  -6.800  1.00  6.65           H  
ATOM    113 1HD1 LEU A   8       6.734  10.493  -6.478  1.00  6.65           H  
ATOM    114 2HD1 LEU A   8       6.981   9.265  -5.214  1.00  6.65           H  
ATOM    115 3HD1 LEU A   8       7.264  10.981  -4.850  1.00  6.65           H  
ATOM    116 1HD2 LEU A   8       8.760  11.671  -7.485  1.00  6.65           H  
ATOM    117 2HD2 LEU A   8       9.287  12.160  -5.855  1.00  6.65           H  
ATOM    118 3HD2 LEU A   8      10.383  11.244  -6.912  1.00  6.65           H  
ATOM    119  N   LEU A   9      12.331  10.900  -4.996  1.00  5.26           N  
ATOM    120  CA  LEU A   9      13.229  11.893  -5.541  1.00  5.26           C  
ATOM    121  C   LEU A   9      14.567  11.281  -5.926  1.00  5.26           C  
ATOM    122  O   LEU A   9      15.142  11.651  -6.954  1.00  5.26           O  
ATOM    123  CB  LEU A   9      13.408  13.015  -4.530  1.00  5.26           C  
ATOM    124  CG  LEU A   9      12.145  13.846  -4.312  1.00  5.26           C  
ATOM    125  CD1 LEU A   9      12.373  14.823  -3.189  1.00  5.26           C  
ATOM    126  CD2 LEU A   9      11.779  14.547  -5.606  1.00  5.26           C  
ATOM    127  H   LEU A   9      12.023  10.982  -4.027  1.00  5.26           H  
ATOM    128  HA  LEU A   9      12.772  12.309  -6.435  1.00  5.26           H  
ATOM    129 1HB  LEU A   9      13.685  12.571  -3.571  1.00  5.26           H  
ATOM    130 2HB  LEU A   9      14.209  13.673  -4.860  1.00  5.26           H  
ATOM    131  HG  LEU A   9      11.323  13.189  -4.021  1.00  5.26           H  
ATOM    132 1HD1 LEU A   9      11.469  15.401  -3.032  1.00  5.26           H  
ATOM    133 2HD1 LEU A   9      12.621  14.274  -2.279  1.00  5.26           H  
ATOM    134 3HD1 LEU A   9      13.191  15.491  -3.447  1.00  5.26           H  
ATOM    135 1HD2 LEU A   9      10.870  15.131  -5.458  1.00  5.26           H  
ATOM    136 2HD2 LEU A   9      12.591  15.208  -5.908  1.00  5.26           H  
ATOM    137 3HD2 LEU A   9      11.609  13.802  -6.385  1.00  5.26           H  
ATOM    138  N   SER A  10      15.056  10.318  -5.139  1.00  4.41           N  
ATOM    139  CA  SER A  10      16.311   9.666  -5.469  1.00  4.41           C  
ATOM    140  C   SER A  10      16.165   8.914  -6.797  1.00  4.41           C  
ATOM    141  O   SER A  10      17.051   8.973  -7.657  1.00  4.41           O  
ATOM    142  CB  SER A  10      16.699   8.708  -4.361  1.00  4.41           C  
ATOM    143  OG  SER A  10      16.953   9.402  -3.159  1.00  4.41           O  
ATOM    144  H   SER A  10      14.576  10.053  -4.276  1.00  4.41           H  
ATOM    145  HA  SER A  10      17.084  10.426  -5.577  1.00  4.41           H  
ATOM    146 1HB  SER A  10      15.901   7.988  -4.205  1.00  4.41           H  
ATOM    147 2HB  SER A  10      17.585   8.154  -4.659  1.00  4.41           H  
ATOM    148  HG  SER A  10      16.075   9.747  -2.857  1.00  4.41           H  
ATOM    149  N   LEU A  11      15.026   8.239  -6.981  1.00  3.94           N  
ATOM    150  CA  LEU A  11      14.759   7.520  -8.216  1.00  3.94           C  
ATOM    151  C   LEU A  11      14.635   8.496  -9.378  1.00  3.94           C  
ATOM    152  O   LEU A  11      15.141   8.231 -10.474  1.00  3.94           O  
ATOM    153  CB  LEU A  11      13.471   6.705  -8.073  1.00  3.94           C  
ATOM    154  CG  LEU A  11      13.544   5.509  -7.107  1.00  3.94           C  
ATOM    155  CD1 LEU A  11      12.132   4.954  -6.875  1.00  3.94           C  
ATOM    156  CD2 LEU A  11      14.463   4.455  -7.700  1.00  3.94           C  
ATOM    157  H   LEU A  11      14.336   8.209  -6.230  1.00  3.94           H  
ATOM    158  HA  LEU A  11      15.588   6.844  -8.412  1.00  3.94           H  
ATOM    159 1HB  LEU A  11      12.686   7.364  -7.713  1.00  3.94           H  
ATOM    160 2HB  LEU A  11      13.183   6.332  -9.053  1.00  3.94           H  
ATOM    161  HG  LEU A  11      13.947   5.829  -6.155  1.00  3.94           H  
ATOM    162 1HD1 LEU A  11      12.179   4.111  -6.187  1.00  3.94           H  
ATOM    163 2HD1 LEU A  11      11.508   5.737  -6.444  1.00  3.94           H  
ATOM    164 3HD1 LEU A  11      11.706   4.628  -7.821  1.00  3.94           H  
ATOM    165 1HD2 LEU A  11      14.526   3.606  -7.020  1.00  3.94           H  
ATOM    166 2HD2 LEU A  11      14.066   4.124  -8.660  1.00  3.94           H  
ATOM    167 3HD2 LEU A  11      15.456   4.880  -7.844  1.00  3.94           H  
ATOM    168  N   ALA A  12      13.989   9.644  -9.138  1.00  3.75           N  
ATOM    169  CA  ALA A  12      13.849  10.646 -10.178  1.00  3.75           C  
ATOM    170  C   ALA A  12      15.219  11.123 -10.619  1.00  3.75           C  
ATOM    171  O   ALA A  12      15.478  11.253 -11.817  1.00  3.75           O  
ATOM    172  CB  ALA A  12      13.027  11.824  -9.681  1.00  3.75           C  
ATOM    173  H   ALA A  12      13.564   9.804  -8.225  1.00  3.75           H  
ATOM    174  HA  ALA A  12      13.350  10.188 -11.031  1.00  3.75           H  
ATOM    175 1HB  ALA A  12      12.923  12.558 -10.477  1.00  3.75           H  
ATOM    176 2HB  ALA A  12      12.043  11.473  -9.370  1.00  3.75           H  
ATOM    177 3HB  ALA A  12      13.529  12.280  -8.834  1.00  3.75           H  
ATOM    178  N   ALA A  13      16.114  11.337  -9.645  1.00  3.70           N  
ATOM    179  CA  ALA A  13      17.465  11.776  -9.939  1.00  3.70           C  
ATOM    180  C   ALA A  13      18.187  10.734 -10.766  1.00  3.70           C  
ATOM    181  O   ALA A  13      18.887  11.065 -11.723  1.00  3.70           O  
ATOM    182  CB  ALA A  13      18.219  12.042  -8.653  1.00  3.70           C  
ATOM    183  H   ALA A  13      15.832  11.223  -8.672  1.00  3.70           H  
ATOM    184  HA  ALA A  13      17.409  12.694 -10.515  1.00  3.70           H  
ATOM    185 1HB  ALA A  13      19.223  12.389  -8.883  1.00  3.70           H  
ATOM    186 2HB  ALA A  13      17.689  12.801  -8.078  1.00  3.70           H  
ATOM    187 3HB  ALA A  13      18.277  11.128  -8.071  1.00  3.70           H  
ATOM    188  N   ALA A  14      17.999   9.455 -10.430  1.00  3.75           N  
ATOM    189  CA  ALA A  14      18.641   8.396 -11.194  1.00  3.75           C  
ATOM    190  C   ALA A  14      18.165   8.444 -12.636  1.00  3.75           C  
ATOM    191  O   ALA A  14      18.958   8.311 -13.570  1.00  3.75           O  
ATOM    192  CB  ALA A  14      18.338   7.042 -10.581  1.00  3.75           C  
ATOM    193  H   ALA A  14      17.431   9.222  -9.613  1.00  3.75           H  
ATOM    194  HA  ALA A  14      19.717   8.568 -11.180  1.00  3.75           H  
ATOM    195 1HB  ALA A  14      18.837   6.264 -11.154  1.00  3.75           H  
ATOM    196 2HB  ALA A  14      18.693   7.026  -9.550  1.00  3.75           H  
ATOM    197 3HB  ALA A  14      17.266   6.870 -10.594  1.00  3.75           H  
ATOM    198  N   GLY A  15      16.869   8.712 -12.810  1.00  3.88           N  
ATOM    199  CA  GLY A  15      16.254   8.823 -14.121  1.00  3.88           C  
ATOM    200  C   GLY A  15      16.916   9.935 -14.918  1.00  3.88           C  
ATOM    201  O   GLY A  15      17.300   9.737 -16.074  1.00  3.88           O  
ATOM    202  H   GLY A  15      16.274   8.805 -11.984  1.00  3.88           H  
ATOM    203 1HA  GLY A  15      16.343   7.876 -14.651  1.00  3.88           H  
ATOM    204 2HA  GLY A  15      15.192   9.038 -13.998  1.00  3.88           H  
ATOM    205  N   ILE A  16      17.058  11.098 -14.289  1.00  4.12           N  
ATOM    206  CA  ILE A  16      17.660  12.273 -14.902  1.00  4.12           C  
ATOM    207  C   ILE A  16      19.106  12.029 -15.308  1.00  4.12           C  
ATOM    208  O   ILE A  16      19.510  12.363 -16.426  1.00  4.12           O  
ATOM    209  CB  ILE A  16      17.594  13.462 -13.938  1.00  4.12           C  
ATOM    210  CG1 ILE A  16      16.131  13.888 -13.746  1.00  4.12           C  
ATOM    211  CG2 ILE A  16      18.445  14.606 -14.458  1.00  4.12           C  
ATOM    212  CD1 ILE A  16      15.914  14.832 -12.586  1.00  4.12           C  
ATOM    213  H   ILE A  16      16.704  11.167 -13.331  1.00  4.12           H  
ATOM    214  HA  ILE A  16      17.088  12.519 -15.799  1.00  4.12           H  
ATOM    215  HB  ILE A  16      17.969  13.150 -12.966  1.00  4.12           H  
ATOM    216 1HG1 ILE A  16      15.791  14.379 -14.656  1.00  4.12           H  
ATOM    217 2HG1 ILE A  16      15.524  13.000 -13.587  1.00  4.12           H  
ATOM    218 1HG2 ILE A  16      18.400  15.438 -13.758  1.00  4.12           H  
ATOM    219 2HG2 ILE A  16      19.478  14.276 -14.561  1.00  4.12           H  
ATOM    220 3HG2 ILE A  16      18.068  14.926 -15.429  1.00  4.12           H  
ATOM    221 1HD1 ILE A  16      14.857  15.085 -12.520  1.00  4.12           H  
ATOM    222 2HD1 ILE A  16      16.226  14.348 -11.665  1.00  4.12           H  
ATOM    223 3HD1 ILE A  16      16.497  15.737 -12.738  1.00  4.12           H  
ATOM    224  N   VAL A  17      19.886  11.422 -14.414  1.00  4.47           N  
ATOM    225  CA  VAL A  17      21.274  11.143 -14.734  1.00  4.47           C  
ATOM    226  C   VAL A  17      21.379  10.197 -15.912  1.00  4.47           C  
ATOM    227  O   VAL A  17      22.154  10.448 -16.843  1.00  4.47           O  
ATOM    228  CB  VAL A  17      21.997  10.532 -13.527  1.00  4.47           C  
ATOM    229  CG1 VAL A  17      23.378  10.034 -13.949  1.00  4.47           C  
ATOM    230  CG2 VAL A  17      22.124  11.594 -12.432  1.00  4.47           C  
ATOM    231  H   VAL A  17      19.508  11.170 -13.501  1.00  4.47           H  
ATOM    232  HA  VAL A  17      21.763  12.080 -14.992  1.00  4.47           H  
ATOM    233  HB  VAL A  17      21.421   9.680 -13.152  1.00  4.47           H  
ATOM    234 1HG1 VAL A  17      23.885   9.598 -13.091  1.00  4.47           H  
ATOM    235 2HG1 VAL A  17      23.267   9.278 -14.726  1.00  4.47           H  
ATOM    236 3HG1 VAL A  17      23.966  10.867 -14.333  1.00  4.47           H  
ATOM    237 1HG2 VAL A  17      22.628  11.167 -11.568  1.00  4.47           H  
ATOM    238 2HG2 VAL A  17      22.699  12.437 -12.811  1.00  4.47           H  
ATOM    239 3HG2 VAL A  17      21.136  11.936 -12.141  1.00  4.47           H  
ATOM    240  N   LEU A  18      20.586   9.132 -15.902  1.00  4.99           N  
ATOM    241  CA  LEU A  18      20.615   8.188 -16.997  1.00  4.99           C  
ATOM    242  C   LEU A  18      20.140   8.832 -18.292  1.00  4.99           C  
ATOM    243  O   LEU A  18      20.705   8.571 -19.357  1.00  4.99           O  
ATOM    244  CB  LEU A  18      19.777   6.972 -16.636  1.00  4.99           C  
ATOM    245  CG  LEU A  18      20.379   6.124 -15.513  1.00  4.99           C  
ATOM    246  CD1 LEU A  18      19.391   5.049 -15.104  1.00  4.99           C  
ATOM    247  CD2 LEU A  18      21.700   5.537 -15.994  1.00  4.99           C  
ATOM    248  H   LEU A  18      19.957   8.963 -15.113  1.00  4.99           H  
ATOM    249  HA  LEU A  18      21.642   7.860 -17.131  1.00  4.99           H  
ATOM    250 1HB  LEU A  18      18.793   7.317 -16.307  1.00  4.99           H  
ATOM    251 2HB  LEU A  18      19.653   6.348 -17.517  1.00  4.99           H  
ATOM    252  HG  LEU A  18      20.568   6.752 -14.644  1.00  4.99           H  
ATOM    253 1HD1 LEU A  18      19.815   4.454 -14.296  1.00  4.99           H  
ATOM    254 2HD1 LEU A  18      18.469   5.525 -14.760  1.00  4.99           H  
ATOM    255 3HD1 LEU A  18      19.176   4.407 -15.955  1.00  4.99           H  
ATOM    256 1HD2 LEU A  18      22.142   4.940 -15.196  1.00  4.99           H  
ATOM    257 2HD2 LEU A  18      21.524   4.905 -16.865  1.00  4.99           H  
ATOM    258 3HD2 LEU A  18      22.381   6.346 -16.263  1.00  4.99           H  
ATOM    259  N   ALA A  19      19.130   9.705 -18.217  1.00  5.81           N  
ATOM    260  CA  ALA A  19      18.658  10.392 -19.406  1.00  5.81           C  
ATOM    261  C   ALA A  19      19.786  11.221 -20.003  1.00  5.81           C  
ATOM    262  O   ALA A  19      19.969  11.254 -21.222  1.00  5.81           O  
ATOM    263  CB  ALA A  19      17.470  11.274 -19.070  1.00  5.81           C  
ATOM    264  H   ALA A  19      18.663   9.880 -17.328  1.00  5.81           H  
ATOM    265  HA  ALA A  19      18.359   9.641 -20.139  1.00  5.81           H  
ATOM    266 1HB  ALA A  19      17.117  11.772 -19.970  1.00  5.81           H  
ATOM    267 2HB  ALA A  19      16.673  10.661 -18.651  1.00  5.81           H  
ATOM    268 3HB  ALA A  19      17.773  12.019 -18.337  1.00  5.81           H  
ATOM    269  N   GLY A  20      20.567  11.875 -19.134  1.00  6.90           N  
ATOM    270  CA  GLY A  20      21.702  12.678 -19.565  1.00  6.90           C  
ATOM    271  C   GLY A  20      22.768  11.808 -20.219  1.00  6.90           C  
ATOM    272  O   GLY A  20      23.334  12.157 -21.267  1.00  6.90           O  
ATOM    273  H   GLY A  20      20.348  11.833 -18.137  1.00  6.90           H  
ATOM    274 1HA  GLY A  20      21.365  13.445 -20.260  1.00  6.90           H  
ATOM    275 2HA  GLY A  20      22.125  13.185 -18.698  1.00  6.90           H  
ATOM    276  N   CYS A  21      23.018  10.642 -19.618  1.00  7.97           N  
ATOM    277  CA  CYS A  21      24.032   9.727 -20.115  1.00  7.97           C  
ATOM    278  C   CYS A  21      23.662   9.238 -21.511  1.00  7.97           C  
ATOM    279  O   CYS A  21      24.510   9.180 -22.411  1.00  7.97           O  
ATOM    280  CB  CYS A  21      24.131   8.513 -19.189  1.00  7.97           C  
ATOM    281  SG  CYS A  21      24.771   8.881 -17.538  1.00  7.97           S  
ATOM    282  H   CYS A  21      22.522  10.418 -18.752  1.00  7.97           H  
ATOM    283  HA  CYS A  21      24.989  10.245 -20.154  1.00  7.97           H  
ATOM    284 1HB  CYS A  21      23.153   8.061 -19.078  1.00  7.97           H  
ATOM    285 2HB  CYS A  21      24.780   7.770 -19.643  1.00  7.97           H  
ATOM    286  HG  CYS A  21      23.717   9.656 -17.167  1.00  7.97           H  
ATOM    287  N   GLN A  22      22.378   8.919 -21.701  1.00  8.65           N  
ATOM    288  CA  GLN A  22      21.911   8.426 -22.984  1.00  8.65           C  
ATOM    289  C   GLN A  22      21.771   9.537 -24.004  1.00  8.65           C  
ATOM    290  O   GLN A  22      22.050   9.331 -25.185  1.00  8.65           O  
ATOM    291  CB  GLN A  22      20.592   7.678 -22.828  1.00  8.65           C  
ATOM    292  CG  GLN A  22      20.728   6.378 -22.060  1.00  8.65           C  
ATOM    293  CD  GLN A  22      21.711   5.451 -22.748  1.00  8.65           C  
ATOM    294  OE1 GLN A  22      21.676   5.316 -23.980  1.00  8.65           O  
ATOM    295  NE2 GLN A  22      22.581   4.800 -21.978  1.00  8.65           N  
ATOM    296  H   GLN A  22      21.726   8.982 -20.918  1.00  8.65           H  
ATOM    297  HA  GLN A  22      22.647   7.721 -23.361  1.00  8.65           H  
ATOM    298 1HB  GLN A  22      19.884   8.314 -22.288  1.00  8.65           H  
ATOM    299 2HB  GLN A  22      20.169   7.467 -23.809  1.00  8.65           H  
ATOM    300 1HG  GLN A  22      21.095   6.597 -21.055  1.00  8.65           H  
ATOM    301 2HG  GLN A  22      19.758   5.886 -22.009  1.00  8.65           H  
ATOM    302 1HE2 GLN A  22      23.244   4.169 -22.382  1.00  8.65           H  
ATOM    303 2HE2 GLN A  22      22.568   4.937 -20.987  1.00  8.65           H  
ATOM    304  N   SER A  23      21.398  10.736 -23.565  1.00  8.57           N  
ATOM    305  CA  SER A  23      21.277  11.836 -24.499  1.00  8.57           C  
ATOM    306  C   SER A  23      22.649  12.121 -25.092  1.00  8.57           C  
ATOM    307  O   SER A  23      22.781  12.342 -26.301  1.00  8.57           O  
ATOM    308  CB  SER A  23      20.738  13.063 -23.792  1.00  8.57           C  
ATOM    309  OG  SER A  23      19.426  12.844 -23.340  1.00  8.57           O  
ATOM    310  H   SER A  23      21.151  10.885 -22.589  1.00  8.57           H  
ATOM    311  HA  SER A  23      20.597  11.550 -25.301  1.00  8.57           H  
ATOM    312 1HB  SER A  23      21.381  13.302 -22.944  1.00  8.57           H  
ATOM    313 2HB  SER A  23      20.758  13.912 -24.470  1.00  8.57           H  
ATOM    314  HG  SER A  23      19.503  12.142 -22.655  1.00  8.57           H  
ATOM    315  N   SER A  24      23.682  12.077 -24.237  1.00  7.74           N  
ATOM    316  CA  SER A  24      25.046  12.310 -24.676  1.00  7.74           C  
ATOM    317  C   SER A  24      25.500  11.196 -25.615  1.00  7.74           C  
ATOM    318  O   SER A  24      26.057  11.467 -26.682  1.00  7.74           O  
ATOM    319  CB  SER A  24      25.964  12.366 -23.472  1.00  7.74           C  
ATOM    320  OG  SER A  24      25.649  13.457 -22.648  1.00  7.74           O  
ATOM    321  H   SER A  24      23.510  11.909 -23.244  1.00  7.74           H  
ATOM    322  HA  SER A  24      25.088  13.259 -25.210  1.00  7.74           H  
ATOM    323 1HB  SER A  24      25.874  11.441 -22.901  1.00  7.74           H  
ATOM    324 2HB  SER A  24      26.995  12.445 -23.809  1.00  7.74           H  
ATOM    325  HG  SER A  24      24.814  13.209 -22.196  1.00  7.74           H  
ATOM    326  N   ARG A  25      25.200   9.937 -25.258  1.00  6.52           N  
ATOM    327  CA  ARG A  25      25.587   8.815 -26.102  1.00  6.52           C  
ATOM    328  C   ARG A  25      25.002   8.966 -27.489  1.00  6.52           C  
ATOM    329  O   ARG A  25      25.708   8.837 -28.489  1.00  6.52           O  
ATOM    330  CB  ARG A  25      25.115   7.482 -25.532  1.00  6.52           C  
ATOM    331  CG  ARG A  25      25.536   6.261 -26.373  1.00  6.52           C  
ATOM    332  CD  ARG A  25      24.985   4.963 -25.859  1.00  6.52           C  
ATOM    333  NE  ARG A  25      23.534   4.866 -25.982  1.00  6.52           N  
ATOM    334  CZ  ARG A  25      22.864   4.578 -27.118  1.00  6.52           C  
ATOM    335  NH1 ARG A  25      23.510   4.366 -28.248  1.00  6.52           N  
ATOM    336  NH2 ARG A  25      21.547   4.503 -27.083  1.00  6.52           N  
ATOM    337  H   ARG A  25      24.743   9.750 -24.364  1.00  6.52           H  
ATOM    338  HA  ARG A  25      26.673   8.798 -26.180  1.00  6.52           H  
ATOM    339 1HB  ARG A  25      25.500   7.356 -24.521  1.00  6.52           H  
ATOM    340 2HB  ARG A  25      24.024   7.478 -25.467  1.00  6.52           H  
ATOM    341 1HG  ARG A  25      25.174   6.399 -27.394  1.00  6.52           H  
ATOM    342 2HG  ARG A  25      26.623   6.191 -26.383  1.00  6.52           H  
ATOM    343 1HD  ARG A  25      25.428   4.138 -26.415  1.00  6.52           H  
ATOM    344 2HD  ARG A  25      25.238   4.864 -24.805  1.00  6.52           H  
ATOM    345  HE  ARG A  25      22.969   5.013 -25.143  1.00  6.52           H  
ATOM    346 1HH1 ARG A  25      24.518   4.423 -28.269  1.00  6.52           H  
ATOM    347 2HH1 ARG A  25      22.997   4.148 -29.089  1.00  6.52           H  
ATOM    348 1HH2 ARG A  25      21.063   4.669 -26.200  1.00  6.52           H  
ATOM    349 2HH2 ARG A  25      21.027   4.286 -27.917  1.00  6.52           H  
ATOM    350  N   LEU A  26      23.707   9.256 -27.555  1.00  5.43           N  
ATOM    351  CA  LEU A  26      23.050   9.398 -28.836  1.00  5.43           C  
ATOM    352  C   LEU A  26      23.601  10.579 -29.625  1.00  5.43           C  
ATOM    353  O   LEU A  26      23.858  10.465 -30.822  1.00  5.43           O  
ATOM    354  CB  LEU A  26      21.554   9.581 -28.608  1.00  5.43           C  
ATOM    355  CG  LEU A  26      20.826   8.350 -28.070  1.00  5.43           C  
ATOM    356  CD1 LEU A  26      19.414   8.732 -27.688  1.00  5.43           C  
ATOM    357  CD2 LEU A  26      20.840   7.273 -29.123  1.00  5.43           C  
ATOM    358  H   LEU A  26      23.165   9.362 -26.697  1.00  5.43           H  
ATOM    359  HA  LEU A  26      23.211   8.488 -29.403  1.00  5.43           H  
ATOM    360 1HB  LEU A  26      21.416  10.389 -27.886  1.00  5.43           H  
ATOM    361 2HB  LEU A  26      21.088   9.871 -29.547  1.00  5.43           H  
ATOM    362  HG  LEU A  26      21.331   7.984 -27.174  1.00  5.43           H  
ATOM    363 1HD1 LEU A  26      18.896   7.858 -27.294  1.00  5.43           H  
ATOM    364 2HD1 LEU A  26      19.450   9.509 -26.921  1.00  5.43           H  
ATOM    365 3HD1 LEU A  26      18.886   9.106 -28.563  1.00  5.43           H  
ATOM    366 1HD2 LEU A  26      20.324   6.397 -28.749  1.00  5.43           H  
ATOM    367 2HD2 LEU A  26      20.339   7.633 -30.021  1.00  5.43           H  
ATOM    368 3HD2 LEU A  26      21.869   7.022 -29.354  1.00  5.43           H  
ATOM    369  N   GLY A  27      23.857  11.704 -28.954  1.00  4.72           N  
ATOM    370  CA  GLY A  27      24.389  12.880 -29.632  1.00  4.72           C  
ATOM    371  C   GLY A  27      25.741  12.596 -30.277  1.00  4.72           C  
ATOM    372  O   GLY A  27      26.031  13.049 -31.390  1.00  4.72           O  
ATOM    373  H   GLY A  27      23.642  11.771 -27.960  1.00  4.72           H  
ATOM    374 1HA  GLY A  27      23.681  13.218 -30.386  1.00  4.72           H  
ATOM    375 2HA  GLY A  27      24.497  13.685 -28.905  1.00  4.72           H  
ATOM    376  N   ASN A  28      26.538  11.764 -29.620  1.00  4.46           N  
ATOM    377  CA  ASN A  28      27.870  11.435 -30.088  1.00  4.46           C  
ATOM    378  C   ASN A  28      27.862  10.482 -31.280  1.00  4.46           C  
ATOM    379  O   ASN A  28      28.894  10.282 -31.925  1.00  4.46           O  
ATOM    380  CB  ASN A  28      28.672  10.838 -28.951  1.00  4.46           C  
ATOM    381  CG  ASN A  28      29.023  11.853 -27.884  1.00  4.46           C  
ATOM    382  OD1 ASN A  28      29.074  13.067 -28.130  1.00  4.46           O  
ATOM    383  ND2 ASN A  28      29.261  11.372 -26.690  1.00  4.46           N  
ATOM    384  H   ASN A  28      26.236  11.409 -28.710  1.00  4.46           H  
ATOM    385  HA  ASN A  28      28.353  12.356 -30.413  1.00  4.46           H  
ATOM    386 1HB  ASN A  28      28.092  10.035 -28.490  1.00  4.46           H  
ATOM    387 2HB  ASN A  28      29.588  10.400 -29.341  1.00  4.46           H  
ATOM    388 1HD2 ASN A  28      29.492  11.988 -25.939  1.00  4.46           H  
ATOM    389 2HD2 ASN A  28      29.204  10.388 -26.532  1.00  4.46           H  
ATOM    390  N   LEU A  29      26.705   9.915 -31.627  1.00  4.66           N  
ATOM    391  CA  LEU A  29      26.662   8.986 -32.742  1.00  4.66           C  
ATOM    392  C   LEU A  29      26.995   9.695 -34.049  1.00  4.66           C  
ATOM    393  O   LEU A  29      27.537   9.092 -34.978  1.00  4.66           O  
ATOM    394  CB  LEU A  29      25.306   8.289 -32.829  1.00  4.66           C  
ATOM    395  CG  LEU A  29      25.019   7.322 -31.675  1.00  4.66           C  
ATOM    396  CD1 LEU A  29      23.603   6.790 -31.793  1.00  4.66           C  
ATOM    397  CD2 LEU A  29      26.042   6.197 -31.696  1.00  4.66           C  
ATOM    398  H   LEU A  29      25.841  10.122 -31.124  1.00  4.66           H  
ATOM    399  HA  LEU A  29      27.405   8.219 -32.559  1.00  4.66           H  
ATOM    400 1HB  LEU A  29      24.526   9.051 -32.833  1.00  4.66           H  
ATOM    401 2HB  LEU A  29      25.253   7.734 -33.762  1.00  4.66           H  
ATOM    402  HG  LEU A  29      25.101   7.857 -30.734  1.00  4.66           H  
ATOM    403 1HD1 LEU A  29      23.403   6.115 -30.965  1.00  4.66           H  
ATOM    404 2HD1 LEU A  29      22.901   7.627 -31.764  1.00  4.66           H  
ATOM    405 3HD1 LEU A  29      23.495   6.255 -32.734  1.00  4.66           H  
ATOM    406 1HD2 LEU A  29      25.849   5.517 -30.867  1.00  4.66           H  
ATOM    407 2HD2 LEU A  29      25.969   5.655 -32.638  1.00  4.66           H  
ATOM    408 3HD2 LEU A  29      27.043   6.618 -31.594  1.00  4.66           H  
ATOM    409  N   ASP A  30      26.722  11.000 -34.117  1.00  5.29           N  
ATOM    410  CA  ASP A  30      27.010  11.756 -35.327  1.00  5.29           C  
ATOM    411  C   ASP A  30      28.508  11.825 -35.633  1.00  5.29           C  
ATOM    412  O   ASP A  30      28.892  12.149 -36.757  1.00  5.29           O  
ATOM    413  CB  ASP A  30      26.420  13.169 -35.264  1.00  5.29           C  
ATOM    414  CG  ASP A  30      24.885  13.212 -35.468  1.00  5.29           C  
ATOM    415  OD1 ASP A  30      24.320  12.220 -35.883  1.00  5.29           O  
ATOM    416  OD2 ASP A  30      24.305  14.247 -35.231  1.00  5.29           O  
ATOM    417  H   ASP A  30      26.328  11.486 -33.306  1.00  5.29           H  
ATOM    418  HA  ASP A  30      26.529  11.245 -36.160  1.00  5.29           H  
ATOM    419 1HB  ASP A  30      26.650  13.605 -34.287  1.00  5.29           H  
ATOM    420 2HB  ASP A  30      26.895  13.793 -36.019  1.00  5.29           H  
ATOM    421  N   ASN A  31      29.357  11.565 -34.629  1.00  6.24           N  
ATOM    422  CA  ASN A  31      30.795  11.638 -34.803  1.00  6.24           C  
ATOM    423  C   ASN A  31      31.467  10.272 -35.001  1.00  6.24           C  
ATOM    424  O   ASN A  31      32.696  10.194 -35.027  1.00  6.24           O  
ATOM    425  CB  ASN A  31      31.411  12.344 -33.611  1.00  6.24           C  
ATOM    426  CG  ASN A  31      31.029  13.800 -33.540  1.00  6.24           C  
ATOM    427  OD1 ASN A  31      30.955  14.497 -34.559  1.00  6.24           O  
ATOM    428  ND2 ASN A  31      30.788  14.276 -32.344  1.00  6.24           N  
ATOM    429  H   ASN A  31      29.008  11.266 -33.719  1.00  6.24           H  
ATOM    430  HA  ASN A  31      31.000  12.226 -35.698  1.00  6.24           H  
ATOM    431 1HB  ASN A  31      31.080  11.849 -32.694  1.00  6.24           H  
ATOM    432 2HB  ASN A  31      32.495  12.262 -33.656  1.00  6.24           H  
ATOM    433 1HD2 ASN A  31      30.528  15.235 -32.226  1.00  6.24           H  
ATOM    434 2HD2 ASN A  31      30.869  13.680 -31.545  1.00  6.24           H  
ATOM    435  N   VAL A  32      30.690   9.195 -35.181  1.00  7.41           N  
ATOM    436  CA  VAL A  32      31.314   7.872 -35.331  1.00  7.41           C  
ATOM    437  C   VAL A  32      32.193   7.753 -36.578  1.00  7.41           C  
ATOM    438  O   VAL A  32      33.264   7.153 -36.522  1.00  7.41           O  
ATOM    439  CB  VAL A  32      30.260   6.757 -35.345  1.00  7.41           C  
ATOM    440  CG1 VAL A  32      30.915   5.415 -35.699  1.00  7.41           C  
ATOM    441  CG2 VAL A  32      29.623   6.675 -33.976  1.00  7.41           C  
ATOM    442  H   VAL A  32      29.670   9.279 -35.171  1.00  7.41           H  
ATOM    443  HA  VAL A  32      31.946   7.707 -34.458  1.00  7.41           H  
ATOM    444  HB  VAL A  32      29.504   6.986 -36.096  1.00  7.41           H  
ATOM    445 1HG1 VAL A  32      30.157   4.632 -35.709  1.00  7.41           H  
ATOM    446 2HG1 VAL A  32      31.385   5.473 -36.669  1.00  7.41           H  
ATOM    447 3HG1 VAL A  32      31.672   5.178 -34.954  1.00  7.41           H  
ATOM    448 1HG2 VAL A  32      28.858   5.900 -33.963  1.00  7.41           H  
ATOM    449 2HG2 VAL A  32      30.387   6.447 -33.234  1.00  7.41           H  
ATOM    450 3HG2 VAL A  32      29.182   7.627 -33.749  1.00  7.41           H  
ATOM    451  N   SER A  33      31.724   8.286 -37.707  1.00  8.77           N  
ATOM    452  CA  SER A  33      32.477   8.249 -38.963  1.00  8.77           C  
ATOM    453  C   SER A  33      33.041   6.865 -39.318  1.00  8.77           C  
ATOM    454  O   SER A  33      34.254   6.729 -39.478  1.00  8.77           O  
ATOM    455  CB  SER A  33      33.632   9.236 -38.905  1.00  8.77           C  
ATOM    456  OG  SER A  33      33.178  10.551 -38.729  1.00  8.77           O  
ATOM    457  H   SER A  33      30.833   8.761 -37.676  1.00  8.77           H  
ATOM    458  HA  SER A  33      31.811   8.566 -39.765  1.00  8.77           H  
ATOM    459 1HB  SER A  33      34.310   8.972 -38.092  1.00  8.77           H  
ATOM    460 2HB  SER A  33      34.196   9.171 -39.834  1.00  8.77           H  
ATOM    461  HG  SER A  33      32.964  10.638 -37.791  1.00  8.77           H  
ATOM    462  N   PRO A  34      32.205   5.825 -39.476  1.00 10.23           N  
ATOM    463  CA  PRO A  34      32.650   4.472 -39.726  1.00 10.23           C  
ATOM    464  C   PRO A  34      33.259   4.411 -41.127  1.00 10.23           C  
ATOM    465  O   PRO A  34      32.871   5.196 -41.993  1.00 10.23           O  
ATOM    466  CB  PRO A  34      31.346   3.673 -39.627  1.00 10.23           C  
ATOM    467  CG  PRO A  34      30.253   4.669 -40.010  1.00 10.23           C  
ATOM    468  CD  PRO A  34      30.740   6.017 -39.515  1.00 10.23           C  
ATOM    469  HA  PRO A  34      33.365   4.199 -38.938  1.00 10.23           H  
ATOM    470 1HB  PRO A  34      31.384   2.808 -40.310  1.00 10.23           H  
ATOM    471 2HB  PRO A  34      31.224   3.279 -38.609  1.00 10.23           H  
ATOM    472 1HG  PRO A  34      30.097   4.650 -41.100  1.00 10.23           H  
ATOM    473 2HG  PRO A  34      29.298   4.375 -39.549  1.00 10.23           H  
ATOM    474 1HD  PRO A  34      30.467   6.793 -40.241  1.00 10.23           H  
ATOM    475 2HD  PRO A  34      30.323   6.210 -38.533  1.00 10.23           H  
ATOM    476  N   PRO A  35      34.194   3.491 -41.391  1.00 11.74           N  
ATOM    477  CA  PRO A  35      34.811   3.293 -42.684  1.00 11.74           C  
ATOM    478  C   PRO A  35      33.852   2.633 -43.677  1.00 11.74           C  
ATOM    479  O   PRO A  35      32.979   1.870 -43.264  1.00 11.74           O  
ATOM    480  CB  PRO A  35      35.977   2.361 -42.348  1.00 11.74           C  
ATOM    481  CG  PRO A  35      35.510   1.597 -41.120  1.00 11.74           C  
ATOM    482  CD  PRO A  35      34.673   2.594 -40.335  1.00 11.74           C  
ATOM    483  HA  PRO A  35      35.195   4.261 -43.016  1.00 11.74           H  
ATOM    484 1HB  PRO A  35      36.180   1.696 -43.210  1.00 11.74           H  
ATOM    485 2HB  PRO A  35      36.890   2.945 -42.172  1.00 11.74           H  
ATOM    486 1HG  PRO A  35      34.931   0.714 -41.433  1.00 11.74           H  
ATOM    487 2HG  PRO A  35      36.376   1.223 -40.551  1.00 11.74           H  
ATOM    488 1HD  PRO A  35      33.840   2.074 -39.847  1.00 11.74           H  
ATOM    489 2HD  PRO A  35      35.306   3.145 -39.620  1.00 11.74           H  
ATOM    490  N   PRO A  36      33.999   2.893 -44.983  1.00 13.16           N  
ATOM    491  CA  PRO A  36      33.364   2.173 -46.068  1.00 13.16           C  
ATOM    492  C   PRO A  36      33.802   0.693 -46.072  1.00 13.16           C  
ATOM    493  O   PRO A  36      34.948   0.403 -45.735  1.00 13.16           O  
ATOM    494  CB  PRO A  36      33.896   2.917 -47.306  1.00 13.16           C  
ATOM    495  CG  PRO A  36      34.263   4.286 -46.816  1.00 13.16           C  
ATOM    496  CD  PRO A  36      34.751   4.083 -45.408  1.00 13.16           C  
ATOM    497  HA  PRO A  36      32.285   2.311 -45.974  1.00 13.16           H  
ATOM    498 1HB  PRO A  36      34.765   2.392 -47.716  1.00 13.16           H  
ATOM    499 2HB  PRO A  36      33.128   2.939 -48.092  1.00 13.16           H  
ATOM    500 1HG  PRO A  36      35.033   4.726 -47.471  1.00 13.16           H  
ATOM    501 2HG  PRO A  36      33.390   4.952 -46.862  1.00 13.16           H  
ATOM    502 1HD  PRO A  36      35.836   3.905 -45.367  1.00 13.16           H  
ATOM    503 2HD  PRO A  36      34.435   4.973 -44.843  1.00 13.16           H  
ATOM    504  N   PRO A  37      32.937  -0.251 -46.506  1.00 14.34           N  
ATOM    505  CA  PRO A  37      33.211  -1.677 -46.713  1.00 14.34           C  
ATOM    506  C   PRO A  37      33.506  -2.259 -48.140  1.00 14.34           C  
ATOM    507  O   PRO A  37      33.494  -3.480 -48.265  1.00 14.34           O  
ATOM    508  CB  PRO A  37      31.883  -2.272 -46.250  1.00 14.34           C  
ATOM    509  CG  PRO A  37      30.850  -1.280 -46.761  1.00 14.34           C  
ATOM    510  CD  PRO A  37      31.502   0.087 -46.606  1.00 14.34           C  
ATOM    511  HA  PRO A  37      34.014  -1.973 -46.021  1.00 14.34           H  
ATOM    512 1HB  PRO A  37      31.754  -3.283 -46.666  1.00 14.34           H  
ATOM    513 2HB  PRO A  37      31.877  -2.370 -45.154  1.00 14.34           H  
ATOM    514 1HG  PRO A  37      30.607  -1.510 -47.811  1.00 14.34           H  
ATOM    515 2HG  PRO A  37      29.914  -1.373 -46.190  1.00 14.34           H  
ATOM    516 1HD  PRO A  37      31.297   0.726 -47.475  1.00 14.34           H  
ATOM    517 2HD  PRO A  37      31.140   0.521 -45.660  1.00 14.34           H  
ATOM    518  N   PRO A  38      33.762  -1.480 -49.224  1.00 15.14           N  
ATOM    519  CA  PRO A  38      33.753  -1.938 -50.613  1.00 15.14           C  
ATOM    520  C   PRO A  38      34.961  -2.756 -51.072  1.00 15.14           C  
ATOM    521  O   PRO A  38      34.979  -3.227 -52.209  1.00 15.14           O  
ATOM    522  CB  PRO A  38      33.768  -0.620 -51.383  1.00 15.14           C  
ATOM    523  CG  PRO A  38      34.525   0.309 -50.491  1.00 15.14           C  
ATOM    524  CD  PRO A  38      34.128  -0.077 -49.106  1.00 15.14           C  
ATOM    525  HA  PRO A  38      32.824  -2.489 -50.803  1.00 15.14           H  
ATOM    526 1HB  PRO A  38      34.247  -0.763 -52.361  1.00 15.14           H  
ATOM    527 2HB  PRO A  38      32.737  -0.287 -51.573  1.00 15.14           H  
ATOM    528 1HG  PRO A  38      35.607   0.196 -50.666  1.00 15.14           H  
ATOM    529 2HG  PRO A  38      34.276   1.355 -50.728  1.00 15.14           H  
ATOM    530 1HD  PRO A  38      34.981   0.051 -48.427  1.00 15.14           H  
ATOM    531 2HD  PRO A  38      33.267   0.537 -48.876  1.00 15.14           H  
ATOM    532  N   ALA A  39      36.008  -2.853 -50.257  1.00 15.54           N  
ATOM    533  CA  ALA A  39      37.225  -3.492 -50.741  1.00 15.54           C  
ATOM    534  C   ALA A  39      36.964  -4.945 -51.186  1.00 15.54           C  
ATOM    535  O   ALA A  39      36.372  -5.713 -50.427  1.00 15.54           O  
ATOM    536  CB  ALA A  39      38.287  -3.481 -49.658  1.00 15.54           C  
ATOM    537  H   ALA A  39      35.966  -2.486 -49.317  1.00 15.54           H  
ATOM    538  HA  ALA A  39      37.579  -2.894 -51.567  1.00 15.54           H  
ATOM    539 1HB  ALA A  39      39.205  -3.928 -50.045  1.00 15.54           H  
ATOM    540 2HB  ALA A  39      38.483  -2.455 -49.351  1.00 15.54           H  
ATOM    541 3HB  ALA A  39      37.937  -4.057 -48.803  1.00 15.54           H  
ATOM    542  N   PRO A  40      37.405  -5.350 -52.398  1.00 15.65           N  
ATOM    543  CA  PRO A  40      37.270  -6.679 -52.969  1.00 15.65           C  
ATOM    544  C   PRO A  40      38.257  -7.682 -52.398  1.00 15.65           C  
ATOM    545  O   PRO A  40      39.334  -7.310 -51.928  1.00 15.65           O  
ATOM    546  CB  PRO A  40      37.553  -6.430 -54.452  1.00 15.65           C  
ATOM    547  CG  PRO A  40      38.523  -5.279 -54.459  1.00 15.65           C  
ATOM    548  CD  PRO A  40      38.093  -4.397 -53.300  1.00 15.65           C  
ATOM    549  HA  PRO A  40      36.238  -7.028 -52.819  1.00 15.65           H  
ATOM    550 1HB  PRO A  40      37.972  -7.342 -54.911  1.00 15.65           H  
ATOM    551 2HB  PRO A  40      36.615  -6.204 -54.978  1.00 15.65           H  
ATOM    552 1HG  PRO A  40      39.551  -5.655 -54.347  1.00 15.65           H  
ATOM    553 2HG  PRO A  40      38.479  -4.757 -55.426  1.00 15.65           H  
ATOM    554 1HD  PRO A  40      38.994  -3.977 -52.827  1.00 15.65           H  
ATOM    555 2HD  PRO A  40      37.389  -3.624 -53.661  1.00 15.65           H  
ATOM    556  N   VAL A  41      37.925  -8.959 -52.545  1.00 15.61           N  
ATOM    557  CA  VAL A  41      38.849 -10.043 -52.239  1.00 15.61           C  
ATOM    558  C   VAL A  41      39.081 -10.859 -53.504  1.00 15.61           C  
ATOM    559  O   VAL A  41      38.128 -11.333 -54.124  1.00 15.61           O  
ATOM    560  CB  VAL A  41      38.288 -10.945 -51.127  1.00 15.61           C  
ATOM    561  CG1 VAL A  41      39.256 -12.090 -50.854  1.00 15.61           C  
ATOM    562  CG2 VAL A  41      38.062 -10.115 -49.866  1.00 15.61           C  
ATOM    563  H   VAL A  41      37.011  -9.191 -52.905  1.00 15.61           H  
ATOM    564  HA  VAL A  41      39.800  -9.622 -51.911  1.00 15.61           H  
ATOM    565  HB  VAL A  41      37.345 -11.379 -51.455  1.00 15.61           H  
ATOM    566 1HG1 VAL A  41      38.850 -12.732 -50.074  1.00 15.61           H  
ATOM    567 2HG1 VAL A  41      39.400 -12.676 -51.766  1.00 15.61           H  
ATOM    568 3HG1 VAL A  41      40.214 -11.687 -50.530  1.00 15.61           H  
ATOM    569 1HG2 VAL A  41      37.662 -10.752 -49.079  1.00 15.61           H  
ATOM    570 2HG2 VAL A  41      39.012  -9.686 -49.541  1.00 15.61           H  
ATOM    571 3HG2 VAL A  41      37.356  -9.310 -50.073  1.00 15.61           H  
ATOM    572  N   ASN A  42      40.338 -11.006 -53.902  1.00 15.51           N  
ATOM    573  CA  ASN A  42      40.646 -11.737 -55.125  1.00 15.51           C  
ATOM    574  C   ASN A  42      40.769 -13.239 -54.900  1.00 15.51           C  
ATOM    575  O   ASN A  42      41.342 -13.684 -53.905  1.00 15.51           O  
ATOM    576  CB  ASN A  42      41.916 -11.196 -55.749  1.00 15.51           C  
ATOM    577  CG  ASN A  42      41.753  -9.782 -56.250  1.00 15.51           C  
ATOM    578  OD1 ASN A  42      40.765  -9.454 -56.918  1.00 15.51           O  
ATOM    579  ND2 ASN A  42      42.704  -8.938 -55.938  1.00 15.51           N  
ATOM    580  H   ASN A  42      41.084 -10.602 -53.355  1.00 15.51           H  
ATOM    581  HA  ASN A  42      39.827 -11.588 -55.830  1.00 15.51           H  
ATOM    582 1HB  ASN A  42      42.723 -11.222 -55.017  1.00 15.51           H  
ATOM    583 2HB  ASN A  42      42.210 -11.838 -56.583  1.00 15.51           H  
ATOM    584 1HD2 ASN A  42      42.648  -7.987 -56.245  1.00 15.51           H  
ATOM    585 2HD2 ASN A  42      43.488  -9.242 -55.398  1.00 15.51           H  
ATOM    586  N   ALA A  43      40.251 -14.014 -55.848  1.00 15.40           N  
ATOM    587  CA  ALA A  43      40.387 -15.464 -55.819  1.00 15.40           C  
ATOM    588  C   ALA A  43      41.733 -15.864 -56.394  1.00 15.40           C  
ATOM    589  O   ALA A  43      42.256 -15.186 -57.280  1.00 15.40           O  
ATOM    590  CB  ALA A  43      39.270 -16.125 -56.606  1.00 15.40           C  
ATOM    591  H   ALA A  43      39.767 -13.581 -56.622  1.00 15.40           H  
ATOM    592  HA  ALA A  43      40.344 -15.793 -54.781  1.00 15.40           H  
ATOM    593 1HB  ALA A  43      39.389 -17.208 -56.560  1.00 15.40           H  
ATOM    594 2HB  ALA A  43      38.309 -15.844 -56.177  1.00 15.40           H  
ATOM    595 3HB  ALA A  43      39.314 -15.799 -57.643  1.00 15.40           H  
ATOM    596  N   VAL A  44      42.267 -16.988 -55.936  1.00 15.34           N  
ATOM    597  CA  VAL A  44      43.511 -17.500 -56.490  1.00 15.34           C  
ATOM    598  C   VAL A  44      43.281 -18.818 -57.245  1.00 15.34           C  
ATOM    599  O   VAL A  44      42.803 -19.777 -56.641  1.00 15.34           O  
ATOM    600  CB  VAL A  44      44.529 -17.729 -55.374  1.00 15.34           C  
ATOM    601  CG1 VAL A  44      45.808 -18.287 -55.968  1.00 15.34           C  
ATOM    602  CG2 VAL A  44      44.779 -16.411 -54.659  1.00 15.34           C  
ATOM    603  H   VAL A  44      41.803 -17.494 -55.195  1.00 15.34           H  
ATOM    604  HA  VAL A  44      43.935 -16.734 -57.124  1.00 15.34           H  
ATOM    605  HB  VAL A  44      44.142 -18.465 -54.669  1.00 15.34           H  
ATOM    606 1HG1 VAL A  44      46.536 -18.459 -55.178  1.00 15.34           H  
ATOM    607 2HG1 VAL A  44      45.594 -19.230 -56.475  1.00 15.34           H  
ATOM    608 3HG1 VAL A  44      46.213 -17.576 -56.686  1.00 15.34           H  
ATOM    609 1HG2 VAL A  44      45.503 -16.560 -53.860  1.00 15.34           H  
ATOM    610 2HG2 VAL A  44      45.168 -15.681 -55.370  1.00 15.34           H  
ATOM    611 3HG2 VAL A  44      43.845 -16.037 -54.234  1.00 15.34           H  
ATOM    612  N   PRO A  45      43.553 -18.886 -58.562  1.00 15.33           N  
ATOM    613  CA  PRO A  45      43.422 -20.073 -59.394  1.00 15.33           C  
ATOM    614  C   PRO A  45      44.266 -21.234 -58.879  1.00 15.33           C  
ATOM    615  O   PRO A  45      45.388 -21.035 -58.416  1.00 15.33           O  
ATOM    616  CB  PRO A  45      43.943 -19.586 -60.752  1.00 15.33           C  
ATOM    617  CG  PRO A  45      43.704 -18.095 -60.743  1.00 15.33           C  
ATOM    618  CD  PRO A  45      43.931 -17.668 -59.315  1.00 15.33           C  
ATOM    619  HA  PRO A  45      42.362 -20.359 -59.452  1.00 15.33           H  
ATOM    620 1HB  PRO A  45      45.006 -19.847 -60.860  1.00 15.33           H  
ATOM    621 2HB  PRO A  45      43.404 -20.094 -61.564  1.00 15.33           H  
ATOM    622 1HG  PRO A  45      44.388 -17.597 -61.448  1.00 15.33           H  
ATOM    623 2HG  PRO A  45      42.682 -17.875 -61.087  1.00 15.33           H  
ATOM    624 1HD  PRO A  45      44.983 -17.398 -59.138  1.00 15.33           H  
ATOM    625 2HD  PRO A  45      43.234 -16.836 -59.118  1.00 15.33           H  
ATOM    626  N   ALA A  46      43.738 -22.452 -59.004  1.00 15.40           N  
ATOM    627  CA  ALA A  46      44.450 -23.665 -58.594  1.00 15.40           C  
ATOM    628  C   ALA A  46      44.859 -24.511 -59.805  1.00 15.40           C  
ATOM    629  O   ALA A  46      45.314 -25.645 -59.673  1.00 15.40           O  
ATOM    630  CB  ALA A  46      43.579 -24.479 -57.656  1.00 15.40           C  
ATOM    631  H   ALA A  46      42.803 -22.546 -59.377  1.00 15.40           H  
ATOM    632  HA  ALA A  46      45.357 -23.369 -58.067  1.00 15.40           H  
ATOM    633 1HB  ALA A  46      44.115 -25.364 -57.330  1.00 15.40           H  
ATOM    634 2HB  ALA A  46      43.321 -23.872 -56.788  1.00 15.40           H  
ATOM    635 3HB  ALA A  46      42.671 -24.779 -58.174  1.00 15.40           H  
ATOM    636  N   GLY A  47      44.736 -23.955 -60.998  1.00 15.53           N  
ATOM    637  CA  GLY A  47      45.062 -24.695 -62.220  1.00 15.53           C  
ATOM    638  C   GLY A  47      46.509 -25.194 -62.272  1.00 15.53           C  
ATOM    639  O   GLY A  47      46.807 -26.206 -62.914  1.00 15.53           O  
ATOM    640  H   GLY A  47      44.391 -23.009 -61.063  1.00 15.53           H  
ATOM    641 1HA  GLY A  47      44.385 -25.545 -62.308  1.00 15.53           H  
ATOM    642 2HA  GLY A  47      44.872 -24.056 -63.082  1.00 15.53           H  
ATOM    643  N   THR A  48      47.403 -24.497 -61.575  1.00 15.75           N  
ATOM    644  CA  THR A  48      48.816 -24.827 -61.573  1.00 15.75           C  
ATOM    645  C   THR A  48      49.348 -25.413 -60.259  1.00 15.75           C  
ATOM    646  O   THR A  48      50.562 -25.461 -60.066  1.00 15.75           O  
ATOM    647  CB  THR A  48      49.648 -23.590 -61.961  1.00 15.75           C  
ATOM    648  OG1 THR A  48      49.374 -22.516 -61.052  1.00 15.75           O  
ATOM    649  CG2 THR A  48      49.300 -23.152 -63.376  1.00 15.75           C  
ATOM    650  H   THR A  48      47.086 -23.696 -61.048  1.00 15.75           H  
ATOM    651  HA  THR A  48      48.980 -25.578 -62.345  1.00 15.75           H  
ATOM    652  HB  THR A  48      50.708 -23.838 -61.910  1.00 15.75           H  
ATOM    653  HG1 THR A  48      49.503 -22.816 -60.148  1.00 15.75           H  
ATOM    654 1HG2 THR A  48      49.896 -22.280 -63.643  1.00 15.75           H  
ATOM    655 2HG2 THR A  48      49.513 -23.965 -64.070  1.00 15.75           H  
ATOM    656 3HG2 THR A  48      48.244 -22.897 -63.431  1.00 15.75           H  
ATOM    657  N   VAL A  49      48.475 -25.906 -59.365  1.00 16.06           N  
ATOM    658  CA  VAL A  49      48.997 -26.469 -58.105  1.00 16.06           C  
ATOM    659  C   VAL A  49      48.932 -27.996 -58.156  1.00 16.06           C  
ATOM    660  O   VAL A  49      48.807 -28.670 -57.136  1.00 16.06           O  
ATOM    661  CB  VAL A  49      48.210 -26.001 -56.863  1.00 16.06           C  
ATOM    662  CG1 VAL A  49      48.274 -24.491 -56.754  1.00 16.06           C  
ATOM    663  CG2 VAL A  49      46.836 -26.527 -56.893  1.00 16.06           C  
ATOM    664  H   VAL A  49      47.465 -25.870 -59.541  1.00 16.06           H  
ATOM    665  HA  VAL A  49      50.036 -26.171 -57.989  1.00 16.06           H  
ATOM    666  HB  VAL A  49      48.693 -26.385 -55.983  1.00 16.06           H  
ATOM    667 1HG1 VAL A  49      47.749 -24.169 -55.855  1.00 16.06           H  
ATOM    668 2HG1 VAL A  49      49.310 -24.170 -56.705  1.00 16.06           H  
ATOM    669 3HG1 VAL A  49      47.798 -24.047 -57.629  1.00 16.06           H  
ATOM    670 1HG2 VAL A  49      46.302 -26.212 -55.999  1.00 16.06           H  
ATOM    671 2HG2 VAL A  49      46.353 -26.157 -57.735  1.00 16.06           H  
ATOM    672 3HG2 VAL A  49      46.860 -27.616 -56.937  1.00 16.06           H  
ATOM    673  N   GLN A  50      49.008 -28.533 -59.370  1.00 16.41           N  
ATOM    674  CA  GLN A  50      48.952 -29.965 -59.636  1.00 16.41           C  
ATOM    675  C   GLN A  50      50.326 -30.649 -59.582  1.00 16.41           C  
ATOM    676  O   GLN A  50      50.425 -31.861 -59.779  1.00 16.41           O  
ATOM    677  CB  GLN A  50      48.359 -30.206 -61.031  1.00 16.41           C  
ATOM    678  CG  GLN A  50      46.914 -29.735 -61.216  1.00 16.41           C  
ATOM    679  CD  GLN A  50      46.367 -30.062 -62.623  1.00 16.41           C  
ATOM    680  OE1 GLN A  50      46.184 -31.242 -62.950  1.00 16.41           O  
ATOM    681  NE2 GLN A  50      46.115 -29.043 -63.453  1.00 16.41           N  
ATOM    682  H   GLN A  50      49.105 -27.904 -60.152  1.00 16.41           H  
ATOM    683  HA  GLN A  50      48.312 -30.430 -58.886  1.00 16.41           H  
ATOM    684 1HB  GLN A  50      48.973 -29.693 -61.774  1.00 16.41           H  
ATOM    685 2HB  GLN A  50      48.396 -31.270 -61.260  1.00 16.41           H  
ATOM    686 1HG  GLN A  50      46.281 -30.222 -60.476  1.00 16.41           H  
ATOM    687 2HG  GLN A  50      46.878 -28.647 -61.083  1.00 16.41           H  
ATOM    688 1HE2 GLN A  50      45.765 -29.224 -64.371  1.00 16.41           H  
ATOM    689 2HE2 GLN A  50      46.287 -28.071 -63.169  1.00 16.41           H  
ATOM    690  N   LYS A  51      51.384 -29.872 -59.361  1.00 16.77           N  
ATOM    691  CA  LYS A  51      52.748 -30.399 -59.357  1.00 16.77           C  
ATOM    692  C   LYS A  51      53.379 -30.478 -57.971  1.00 16.77           C  
ATOM    693  O   LYS A  51      53.065 -29.702 -57.069  1.00 16.77           O  
ATOM    694  CB  LYS A  51      53.639 -29.566 -60.280  1.00 16.77           C  
ATOM    695  CG  LYS A  51      53.244 -29.647 -61.754  1.00 16.77           C  
ATOM    696  CD  LYS A  51      54.182 -28.836 -62.633  1.00 16.77           C  
ATOM    697  CE  LYS A  51      53.788 -28.943 -64.104  1.00 16.77           C  
ATOM    698  NZ  LYS A  51      54.691 -28.149 -64.982  1.00 16.77           N  
ATOM    699  H   LYS A  51      51.232 -28.889 -59.193  1.00 16.77           H  
ATOM    700  HA  LYS A  51      52.717 -31.414 -59.754  1.00 16.77           H  
ATOM    701 1HB  LYS A  51      53.599 -28.518 -59.979  1.00 16.77           H  
ATOM    702 2HB  LYS A  51      54.674 -29.896 -60.191  1.00 16.77           H  
ATOM    703 1HG  LYS A  51      53.262 -30.690 -62.077  1.00 16.77           H  
ATOM    704 2HG  LYS A  51      52.230 -29.268 -61.877  1.00 16.77           H  
ATOM    705 1HD  LYS A  51      54.143 -27.787 -62.333  1.00 16.77           H  
ATOM    706 2HD  LYS A  51      55.204 -29.195 -62.512  1.00 16.77           H  
ATOM    707 1HE  LYS A  51      53.830 -29.988 -64.407  1.00 16.77           H  
ATOM    708 2HE  LYS A  51      52.767 -28.580 -64.227  1.00 16.77           H  
ATOM    709 1HZ  LYS A  51      54.398 -28.248 -65.944  1.00 16.77           H  
ATOM    710 2HZ  LYS A  51      54.651 -27.175 -64.717  1.00 16.77           H  
ATOM    711 3HZ  LYS A  51      55.638 -28.486 -64.884  1.00 16.77           H  
ATOM    712  N   GLY A  52      54.394 -31.330 -57.854  1.00 17.03           N  
ATOM    713  CA  GLY A  52      55.137 -31.534 -56.609  1.00 17.03           C  
ATOM    714  C   GLY A  52      56.151 -30.429 -56.311  1.00 17.03           C  
ATOM    715  O   GLY A  52      56.986 -30.568 -55.421  1.00 17.03           O  
ATOM    716  H   GLY A  52      54.629 -31.911 -58.649  1.00 17.03           H  
ATOM    717 1HA  GLY A  52      54.430 -31.605 -55.782  1.00 17.03           H  
ATOM    718 2HA  GLY A  52      55.655 -32.491 -56.657  1.00 17.03           H  
ATOM    719  N   ASN A  53      56.073 -29.334 -57.065  1.00 17.15           N  
ATOM    720  CA  ASN A  53      56.959 -28.197 -56.900  1.00 17.15           C  
ATOM    721  C   ASN A  53      56.382 -27.198 -55.891  1.00 17.15           C  
ATOM    722  O   ASN A  53      56.992 -26.167 -55.610  1.00 17.15           O  
ATOM    723  CB  ASN A  53      57.187 -27.517 -58.236  1.00 17.15           C  
ATOM    724  CG  ASN A  53      57.987 -28.357 -59.191  1.00 17.15           C  
ATOM    725  OD1 ASN A  53      58.828 -29.173 -58.793  1.00 17.15           O  
ATOM    726  ND2 ASN A  53      57.741 -28.168 -60.460  1.00 17.15           N  
ATOM    727  H   ASN A  53      55.356 -29.293 -57.771  1.00 17.15           H  
ATOM    728  HA  ASN A  53      57.914 -28.547 -56.507  1.00 17.15           H  
ATOM    729 1HB  ASN A  53      56.221 -27.291 -58.692  1.00 17.15           H  
ATOM    730 2HB  ASN A  53      57.704 -26.569 -58.079  1.00 17.15           H  
ATOM    731 1HD2 ASN A  53      58.241 -28.693 -61.149  1.00 17.15           H  
ATOM    732 2HD2 ASN A  53      57.063 -27.489 -60.736  1.00 17.15           H  
ATOM    733  N   LEU A  54      55.214 -27.512 -55.328  1.00 17.12           N  
ATOM    734  CA  LEU A  54      54.599 -26.635 -54.334  1.00 17.12           C  
ATOM    735  C   LEU A  54      55.452 -26.489 -53.080  1.00 17.12           C  
ATOM    736  O   LEU A  54      56.029 -27.458 -52.582  1.00 17.12           O  
ATOM    737  CB  LEU A  54      53.235 -27.179 -53.916  1.00 17.12           C  
ATOM    738  CG  LEU A  54      52.165 -27.137 -54.968  1.00 17.12           C  
ATOM    739  CD1 LEU A  54      50.945 -27.866 -54.455  1.00 17.12           C  
ATOM    740  CD2 LEU A  54      51.850 -25.691 -55.286  1.00 17.12           C  
ATOM    741  H   LEU A  54      54.722 -28.358 -55.628  1.00 17.12           H  
ATOM    742  HA  LEU A  54      54.470 -25.650 -54.780  1.00 17.12           H  
ATOM    743 1HB  LEU A  54      53.359 -28.219 -53.615  1.00 17.12           H  
ATOM    744 2HB  LEU A  54      52.885 -26.610 -53.054  1.00 17.12           H  
ATOM    745  HG  LEU A  54      52.510 -27.638 -55.868  1.00 17.12           H  
ATOM    746 1HD1 LEU A  54      50.177 -27.856 -55.204  1.00 17.12           H  
ATOM    747 2HD1 LEU A  54      51.213 -28.900 -54.236  1.00 17.12           H  
ATOM    748 3HD1 LEU A  54      50.582 -27.384 -53.552  1.00 17.12           H  
ATOM    749 1HD2 LEU A  54      51.090 -25.652 -56.037  1.00 17.12           H  
ATOM    750 2HD2 LEU A  54      51.499 -25.188 -54.386  1.00 17.12           H  
ATOM    751 3HD2 LEU A  54      52.747 -25.196 -55.655  1.00 17.12           H  
ATOM    752  N   ASP A  55      55.492 -25.274 -52.540  1.00 16.93           N  
ATOM    753  CA  ASP A  55      56.237 -25.004 -51.316  1.00 16.93           C  
ATOM    754  C   ASP A  55      55.346 -25.371 -50.122  1.00 16.93           C  
ATOM    755  O   ASP A  55      54.462 -24.605 -49.738  1.00 16.93           O  
ATOM    756  CB  ASP A  55      56.634 -23.512 -51.278  1.00 16.93           C  
ATOM    757  CG  ASP A  55      57.562 -23.079 -50.113  1.00 16.93           C  
ATOM    758  OD1 ASP A  55      57.918 -23.893 -49.308  1.00 16.93           O  
ATOM    759  OD2 ASP A  55      57.903 -21.915 -50.071  1.00 16.93           O  
ATOM    760  H   ASP A  55      55.003 -24.518 -52.995  1.00 16.93           H  
ATOM    761  HA  ASP A  55      57.134 -25.622 -51.295  1.00 16.93           H  
ATOM    762 1HB  ASP A  55      57.128 -23.255 -52.216  1.00 16.93           H  
ATOM    763 2HB  ASP A  55      55.728 -22.910 -51.221  1.00 16.93           H  
ATOM    764  N   SER A  56      55.539 -26.573 -49.585  1.00 16.61           N  
ATOM    765  CA  SER A  56      54.694 -27.084 -48.510  1.00 16.61           C  
ATOM    766  C   SER A  56      54.857 -26.245 -47.233  1.00 16.61           C  
ATOM    767  O   SER A  56      55.981 -25.881 -46.903  1.00 16.61           O  
ATOM    768  CB  SER A  56      55.074 -28.524 -48.213  1.00 16.61           C  
ATOM    769  OG  SER A  56      54.344 -29.037 -47.128  1.00 16.61           O  
ATOM    770  H   SER A  56      56.284 -27.148 -49.957  1.00 16.61           H  
ATOM    771  HA  SER A  56      53.673 -27.074 -48.870  1.00 16.61           H  
ATOM    772 1HB  SER A  56      54.897 -29.137 -49.096  1.00 16.61           H  
ATOM    773 2HB  SER A  56      56.138 -28.573 -47.990  1.00 16.61           H  
ATOM    774  HG  SER A  56      54.490 -28.418 -46.383  1.00 16.61           H  
ATOM    775  N   PRO A  57      53.776 -25.934 -46.487  1.00 16.19           N  
ATOM    776  CA  PRO A  57      53.823 -25.258 -45.203  1.00 16.19           C  
ATOM    777  C   PRO A  57      54.680 -26.064 -44.248  1.00 16.19           C  
ATOM    778  O   PRO A  57      54.654 -27.294 -44.284  1.00 16.19           O  
ATOM    779  CB  PRO A  57      52.352 -25.265 -44.761  1.00 16.19           C  
ATOM    780  CG  PRO A  57      51.570 -25.313 -46.052  1.00 16.19           C  
ATOM    781  CD  PRO A  57      52.405 -26.167 -46.992  1.00 16.19           C  
ATOM    782  HA  PRO A  57      54.214 -24.241 -45.333  1.00 16.19           H  
ATOM    783 1HB  PRO A  57      52.160 -26.135 -44.116  1.00 16.19           H  
ATOM    784 2HB  PRO A  57      52.136 -24.368 -44.159  1.00 16.19           H  
ATOM    785 1HG  PRO A  57      50.569 -25.738 -45.870  1.00 16.19           H  
ATOM    786 2HG  PRO A  57      51.416 -24.295 -46.438  1.00 16.19           H  
ATOM    787 1HD  PRO A  57      52.132 -27.232 -46.929  1.00 16.19           H  
ATOM    788 2HD  PRO A  57      52.274 -25.746 -48.003  1.00 16.19           H  
ATOM    789  N   THR A  58      55.416 -25.372 -43.381  1.00 15.70           N  
ATOM    790  CA  THR A  58      56.246 -26.055 -42.395  1.00 15.70           C  
ATOM    791  C   THR A  58      55.849 -25.698 -40.958  1.00 15.70           C  
ATOM    792  O   THR A  58      56.236 -26.382 -40.011  1.00 15.70           O  
ATOM    793  CB  THR A  58      57.735 -25.740 -42.631  1.00 15.70           C  
ATOM    794  OG1 THR A  58      57.971 -24.334 -42.467  1.00 15.70           O  
ATOM    795  CG2 THR A  58      58.126 -26.148 -44.052  1.00 15.70           C  
ATOM    796  H   THR A  58      55.417 -24.365 -43.422  1.00 15.70           H  
ATOM    797  HA  THR A  58      56.113 -27.130 -42.515  1.00 15.70           H  
ATOM    798  HB  THR A  58      58.343 -26.292 -41.915  1.00 15.70           H  
ATOM    799  HG1 THR A  58      57.985 -24.125 -41.529  1.00 15.70           H  
ATOM    800 1HG2 THR A  58      59.179 -25.930 -44.217  1.00 15.70           H  
ATOM    801 2HG2 THR A  58      57.951 -27.217 -44.186  1.00 15.70           H  
ATOM    802 3HG2 THR A  58      57.528 -25.594 -44.775  1.00 15.70           H  
ATOM    803  N   GLN A  59      55.091 -24.611 -40.794  1.00 15.19           N  
ATOM    804  CA  GLN A  59      54.697 -24.148 -39.466  1.00 15.19           C  
ATOM    805  C   GLN A  59      53.187 -24.201 -39.274  1.00 15.19           C  
ATOM    806  O   GLN A  59      52.481 -23.222 -39.508  1.00 15.19           O  
ATOM    807  CB  GLN A  59      55.191 -22.718 -39.216  1.00 15.19           C  
ATOM    808  CG  GLN A  59      56.707 -22.571 -39.194  1.00 15.19           C  
ATOM    809  CD  GLN A  59      57.159 -21.141 -38.903  1.00 15.19           C  
ATOM    810  OE1 GLN A  59      56.861 -20.208 -39.655  1.00 15.19           O  
ATOM    811  NE2 GLN A  59      57.884 -20.968 -37.804  1.00 15.19           N  
ATOM    812  H   GLN A  59      54.787 -24.098 -41.603  1.00 15.19           H  
ATOM    813  HA  GLN A  59      55.148 -24.802 -38.720  1.00 15.19           H  
ATOM    814 1HB  GLN A  59      54.798 -22.058 -39.990  1.00 15.19           H  
ATOM    815 2HB  GLN A  59      54.804 -22.365 -38.259  1.00 15.19           H  
ATOM    816 1HG  GLN A  59      57.115 -23.226 -38.424  1.00 15.19           H  
ATOM    817 2HG  GLN A  59      57.097 -22.853 -40.167  1.00 15.19           H  
ATOM    818 1HE2 GLN A  59      58.210 -20.054 -37.558  1.00 15.19           H  
ATOM    819 2HE2 GLN A  59      58.104 -21.749 -37.219  1.00 15.19           H  
ATOM    820  N   PHE A  60      52.701 -25.357 -38.859  1.00 14.68           N  
ATOM    821  CA  PHE A  60      51.275 -25.582 -38.662  1.00 14.68           C  
ATOM    822  C   PHE A  60      50.965 -26.479 -37.451  1.00 14.68           C  
ATOM    823  O   PHE A  60      50.278 -27.484 -37.605  1.00 14.68           O  
ATOM    824  CB  PHE A  60      50.679 -26.168 -39.936  1.00 14.68           C  
ATOM    825  CG  PHE A  60      51.347 -27.424 -40.378  1.00 14.68           C  
ATOM    826  CD1 PHE A  60      50.890 -28.659 -39.960  1.00 14.68           C  
ATOM    827  CD2 PHE A  60      52.447 -27.370 -41.224  1.00 14.68           C  
ATOM    828  CE1 PHE A  60      51.517 -29.818 -40.375  1.00 14.68           C  
ATOM    829  CE2 PHE A  60      53.069 -28.521 -41.637  1.00 14.68           C  
ATOM    830  CZ  PHE A  60      52.608 -29.746 -41.215  1.00 14.68           C  
ATOM    831  H   PHE A  60      53.350 -26.116 -38.692  1.00 14.68           H  
ATOM    832  HA  PHE A  60      50.796 -24.615 -38.504  1.00 14.68           H  
ATOM    833 1HB  PHE A  60      49.622 -26.381 -39.779  1.00 14.68           H  
ATOM    834 2HB  PHE A  60      50.750 -25.438 -40.745  1.00 14.68           H  
ATOM    835  HD1 PHE A  60      50.027 -28.712 -39.296  1.00 14.68           H  
ATOM    836  HD2 PHE A  60      52.816 -26.404 -41.564  1.00 14.68           H  
ATOM    837  HE1 PHE A  60      51.150 -30.787 -40.041  1.00 14.68           H  
ATOM    838  HE2 PHE A  60      53.929 -28.472 -42.300  1.00 14.68           H  
ATOM    839  HZ  PHE A  60      53.105 -30.655 -41.545  1.00 14.68           H  
ATOM    840  N   PRO A  61      51.449 -26.145 -36.234  1.00 14.19           N  
ATOM    841  CA  PRO A  61      51.307 -26.925 -35.008  1.00 14.19           C  
ATOM    842  C   PRO A  61      49.890 -26.997 -34.445  1.00 14.19           C  
ATOM    843  O   PRO A  61      49.572 -27.879 -33.646  1.00 14.19           O  
ATOM    844  CB  PRO A  61      52.190 -26.152 -34.022  1.00 14.19           C  
ATOM    845  CG  PRO A  61      52.197 -24.729 -34.544  1.00 14.19           C  
ATOM    846  CD  PRO A  61      52.175 -24.866 -36.039  1.00 14.19           C  
ATOM    847  HA  PRO A  61      51.705 -27.937 -35.178  1.00 14.19           H  
ATOM    848 1HB  PRO A  61      51.764 -26.225 -33.010  1.00 14.19           H  
ATOM    849 2HB  PRO A  61      53.192 -26.601 -33.983  1.00 14.19           H  
ATOM    850 1HG  PRO A  61      51.319 -24.186 -34.156  1.00 14.19           H  
ATOM    851 2HG  PRO A  61      53.085 -24.195 -34.177  1.00 14.19           H  
ATOM    852 1HD  PRO A  61      51.644 -24.017 -36.486  1.00 14.19           H  
ATOM    853 2HD  PRO A  61      53.215 -24.943 -36.372  1.00 14.19           H  
ATOM    854  N   ASN A  62      49.013 -26.093 -34.871  1.00 13.75           N  
ATOM    855  CA  ASN A  62      47.676 -26.014 -34.285  1.00 13.75           C  
ATOM    856  C   ASN A  62      46.687 -27.010 -34.879  1.00 13.75           C  
ATOM    857  O   ASN A  62      45.689 -26.636 -35.498  1.00 13.75           O  
ATOM    858  CB  ASN A  62      47.153 -24.603 -34.423  1.00 13.75           C  
ATOM    859  CG  ASN A  62      47.988 -23.620 -33.642  1.00 13.75           C  
ATOM    860  OD1 ASN A  62      48.408 -23.895 -32.512  1.00 13.75           O  
ATOM    861  ND2 ASN A  62      48.241 -22.477 -34.227  1.00 13.75           N  
ATOM    862  H   ASN A  62      49.281 -25.419 -35.569  1.00 13.75           H  
ATOM    863  HA  ASN A  62      47.759 -26.248 -33.222  1.00 13.75           H  
ATOM    864 1HB  ASN A  62      47.152 -24.315 -35.474  1.00 13.75           H  
ATOM    865 2HB  ASN A  62      46.123 -24.559 -34.066  1.00 13.75           H  
ATOM    866 1HD2 ASN A  62      48.789 -21.784 -33.757  1.00 13.75           H  
ATOM    867 2HD2 ASN A  62      47.882 -22.293 -35.142  1.00 13.75           H  
ATOM    868  N   ALA A  63      46.982 -28.284 -34.687  1.00 13.33           N  
ATOM    869  CA  ALA A  63      46.139 -29.350 -35.195  1.00 13.33           C  
ATOM    870  C   ALA A  63      44.840 -29.412 -34.387  1.00 13.33           C  
ATOM    871  O   ALA A  63      44.857 -29.105 -33.194  1.00 13.33           O  
ATOM    872  CB  ALA A  63      46.863 -30.684 -35.113  1.00 13.33           C  
ATOM    873  H   ALA A  63      47.837 -28.483 -34.167  1.00 13.33           H  
ATOM    874  HA  ALA A  63      45.919 -29.121 -36.232  1.00 13.33           H  
ATOM    875 1HB  ALA A  63      46.232 -31.478 -35.510  1.00 13.33           H  
ATOM    876 2HB  ALA A  63      47.786 -30.628 -35.691  1.00 13.33           H  
ATOM    877 3HB  ALA A  63      47.100 -30.901 -34.073  1.00 13.33           H  
ATOM    878  N   PRO A  64      43.704 -29.781 -34.995  1.00 12.96           N  
ATOM    879  CA  PRO A  64      42.442 -30.036 -34.334  1.00 12.96           C  
ATOM    880  C   PRO A  64      42.504 -31.357 -33.587  1.00 12.96           C  
ATOM    881  O   PRO A  64      43.280 -32.242 -33.958  1.00 12.96           O  
ATOM    882  CB  PRO A  64      41.453 -30.075 -35.499  1.00 12.96           C  
ATOM    883  CG  PRO A  64      42.275 -30.556 -36.675  1.00 12.96           C  
ATOM    884  CD  PRO A  64      43.655 -29.948 -36.464  1.00 12.96           C  
ATOM    885  HA  PRO A  64      42.220 -29.206 -33.643  1.00 12.96           H  
ATOM    886 1HB  PRO A  64      40.620 -30.752 -35.256  1.00 12.96           H  
ATOM    887 2HB  PRO A  64      41.021 -29.077 -35.660  1.00 12.96           H  
ATOM    888 1HG  PRO A  64      42.299 -31.656 -36.688  1.00 12.96           H  
ATOM    889 2HG  PRO A  64      41.808 -30.238 -37.620  1.00 12.96           H  
ATOM    890 1HD  PRO A  64      44.407 -30.662 -36.817  1.00 12.96           H  
ATOM    891 2HD  PRO A  64      43.728 -28.968 -36.967  1.00 12.96           H  
ATOM    892  N   SER A  65      41.655 -31.521 -32.581  1.00 12.57           N  
ATOM    893  CA  SER A  65      41.551 -32.801 -31.890  1.00 12.57           C  
ATOM    894  C   SER A  65      40.205 -32.945 -31.191  1.00 12.57           C  
ATOM    895  O   SER A  65      39.515 -31.952 -30.950  1.00 12.57           O  
ATOM    896  CB  SER A  65      42.672 -32.944 -30.880  1.00 12.57           C  
ATOM    897  OG  SER A  65      42.531 -32.018 -29.840  1.00 12.57           O  
ATOM    898  H   SER A  65      41.057 -30.758 -32.299  1.00 12.57           H  
ATOM    899  HA  SER A  65      41.638 -33.601 -32.628  1.00 12.57           H  
ATOM    900 1HB  SER A  65      42.671 -33.955 -30.472  1.00 12.57           H  
ATOM    901 2HB  SER A  65      43.630 -32.793 -31.376  1.00 12.57           H  
ATOM    902  HG  SER A  65      41.786 -32.324 -29.308  1.00 12.57           H  
ATOM    903  N   THR A  66      39.852 -34.181 -30.852  1.00 12.12           N  
ATOM    904  CA  THR A  66      38.632 -34.473 -30.111  1.00 12.12           C  
ATOM    905  C   THR A  66      38.919 -35.395 -28.922  1.00 12.12           C  
ATOM    906  O   THR A  66      39.551 -36.435 -29.088  1.00 12.12           O  
ATOM    907  CB  THR A  66      37.593 -35.094 -31.066  1.00 12.12           C  
ATOM    908  OG1 THR A  66      37.315 -34.166 -32.122  1.00 12.12           O  
ATOM    909  CG2 THR A  66      36.320 -35.436 -30.350  1.00 12.12           C  
ATOM    910  H   THR A  66      40.463 -34.945 -31.101  1.00 12.12           H  
ATOM    911  HA  THR A  66      38.229 -33.538 -29.720  1.00 12.12           H  
ATOM    912  HB  THR A  66      38.005 -36.004 -31.502  1.00 12.12           H  
ATOM    913  HG1 THR A  66      37.063 -33.314 -31.745  1.00 12.12           H  
ATOM    914 1HG2 THR A  66      35.611 -35.870 -31.054  1.00 12.12           H  
ATOM    915 2HG2 THR A  66      36.542 -36.150 -29.589  1.00 12.12           H  
ATOM    916 3HG2 THR A  66      35.891 -34.537 -29.912  1.00 12.12           H  
ATOM    917  N   ASP A  67      38.430 -35.020 -27.732  1.00 11.59           N  
ATOM    918  CA  ASP A  67      38.632 -35.808 -26.507  1.00 11.59           C  
ATOM    919  C   ASP A  67      37.404 -36.622 -26.086  1.00 11.59           C  
ATOM    920  O   ASP A  67      37.387 -37.237 -25.020  1.00 11.59           O  
ATOM    921  CB  ASP A  67      39.014 -34.882 -25.352  1.00 11.59           C  
ATOM    922  CG  ASP A  67      40.360 -34.199 -25.541  1.00 11.59           C  
ATOM    923  OD1 ASP A  67      41.297 -34.860 -25.912  1.00 11.59           O  
ATOM    924  OD2 ASP A  67      40.430 -33.014 -25.325  1.00 11.59           O  
ATOM    925  H   ASP A  67      37.917 -34.150 -27.671  1.00 11.59           H  
ATOM    926  HA  ASP A  67      39.454 -36.504 -26.681  1.00 11.59           H  
ATOM    927 1HB  ASP A  67      38.247 -34.117 -25.230  1.00 11.59           H  
ATOM    928 2HB  ASP A  67      39.048 -35.459 -24.426  1.00 11.59           H  
ATOM    929  N   MET A  68      36.396 -36.672 -26.943  1.00 10.97           N  
ATOM    930  CA  MET A  68      35.143 -37.375 -26.657  1.00 10.97           C  
ATOM    931  C   MET A  68      35.297 -38.876 -26.470  1.00 10.97           C  
ATOM    932  O   MET A  68      34.439 -39.506 -25.868  1.00 10.97           O  
ATOM    933  CB  MET A  68      34.119 -37.099 -27.754  1.00 10.97           C  
ATOM    934  CG  MET A  68      33.580 -35.680 -27.756  1.00 10.97           C  
ATOM    935  SD  MET A  68      32.737 -35.278 -26.215  1.00 10.97           S  
ATOM    936  CE  MET A  68      31.298 -36.343 -26.340  1.00 10.97           C  
ATOM    937  H   MET A  68      36.489 -36.175 -27.812  1.00 10.97           H  
ATOM    938  HA  MET A  68      34.748 -36.980 -25.721  1.00 10.97           H  
ATOM    939 1HB  MET A  68      34.555 -37.306 -28.727  1.00 10.97           H  
ATOM    940 2HB  MET A  68      33.273 -37.776 -27.630  1.00 10.97           H  
ATOM    941 1HG  MET A  68      34.399 -34.981 -27.889  1.00 10.97           H  
ATOM    942 2HG  MET A  68      32.879 -35.551 -28.581  1.00 10.97           H  
ATOM    943 1HE  MET A  68      30.677 -36.221 -25.451  1.00 10.97           H  
ATOM    944 2HE  MET A  68      30.722 -36.074 -27.227  1.00 10.97           H  
ATOM    945 3HE  MET A  68      31.619 -37.378 -26.425  1.00 10.97           H  
ATOM    946  N   SER A  69      36.357 -39.467 -27.012  1.00 10.27           N  
ATOM    947  CA  SER A  69      36.563 -40.900 -26.853  1.00 10.27           C  
ATOM    948  C   SER A  69      37.189 -41.259 -25.497  1.00 10.27           C  
ATOM    949  O   SER A  69      37.291 -42.437 -25.151  1.00 10.27           O  
ATOM    950  CB  SER A  69      37.436 -41.434 -27.970  1.00 10.27           C  
ATOM    951  OG  SER A  69      38.740 -40.939 -27.871  1.00 10.27           O  
ATOM    952  H   SER A  69      37.035 -38.913 -27.512  1.00 10.27           H  
ATOM    953  HA  SER A  69      35.591 -41.390 -26.914  1.00 10.27           H  
ATOM    954 1HB  SER A  69      37.455 -42.523 -27.920  1.00 10.27           H  
ATOM    955 2HB  SER A  69      37.010 -41.158 -28.933  1.00 10.27           H  
ATOM    956  HG  SER A  69      39.002 -41.075 -26.955  1.00 10.27           H  
ATOM    957  N   ALA A  70      37.677 -40.261 -24.753  1.00  9.53           N  
ATOM    958  CA  ALA A  70      38.281 -40.542 -23.455  1.00  9.53           C  
ATOM    959  C   ALA A  70      37.207 -41.024 -22.490  1.00  9.53           C  
ATOM    960  O   ALA A  70      36.085 -40.525 -22.527  1.00  9.53           O  
ATOM    961  CB  ALA A  70      38.963 -39.301 -22.906  1.00  9.53           C  
ATOM    962  H   ALA A  70      37.579 -39.289 -25.047  1.00  9.53           H  
ATOM    963  HA  ALA A  70      39.016 -41.336 -23.578  1.00  9.53           H  
ATOM    964 1HB  ALA A  70      39.414 -39.529 -21.941  1.00  9.53           H  
ATOM    965 2HB  ALA A  70      39.734 -38.971 -23.602  1.00  9.53           H  
ATOM    966 3HB  ALA A  70      38.224 -38.508 -22.783  1.00  9.53           H  
ATOM    967  N   GLN A  71      37.531 -41.964 -21.596  1.00  8.77           N  
ATOM    968  CA  GLN A  71      36.501 -42.365 -20.642  1.00  8.77           C  
ATOM    969  C   GLN A  71      36.905 -42.198 -19.176  1.00  8.77           C  
ATOM    970  O   GLN A  71      36.417 -41.298 -18.492  1.00  8.77           O  
ATOM    971  CB  GLN A  71      36.074 -43.823 -20.883  1.00  8.77           C  
ATOM    972  CG  GLN A  71      35.337 -44.064 -22.212  1.00  8.77           C  
ATOM    973  CD  GLN A  71      34.931 -45.526 -22.400  1.00  8.77           C  
ATOM    974  OE1 GLN A  71      35.346 -46.403 -21.631  1.00  8.77           O  
ATOM    975  NE2 GLN A  71      34.131 -45.802 -23.423  1.00  8.77           N  
ATOM    976  H   GLN A  71      38.451 -42.376 -21.583  1.00  8.77           H  
ATOM    977  HA  GLN A  71      35.625 -41.750 -20.812  1.00  8.77           H  
ATOM    978 1HB  GLN A  71      36.943 -44.471 -20.864  1.00  8.77           H  
ATOM    979 2HB  GLN A  71      35.413 -44.137 -20.075  1.00  8.77           H  
ATOM    980 1HG  GLN A  71      34.435 -43.450 -22.229  1.00  8.77           H  
ATOM    981 2HG  GLN A  71      35.991 -43.781 -23.039  1.00  8.77           H  
ATOM    982 1HE2 GLN A  71      33.842 -46.745 -23.593  1.00  8.77           H  
ATOM    983 2HE2 GLN A  71      33.823 -45.068 -24.028  1.00  8.77           H  
ATOM    984  N   SER A  72      37.845 -42.991 -18.679  1.00  7.98           N  
ATOM    985  CA  SER A  72      38.128 -42.900 -17.248  1.00  7.98           C  
ATOM    986  C   SER A  72      36.804 -42.969 -16.480  1.00  7.98           C  
ATOM    987  O   SER A  72      35.903 -43.735 -16.840  1.00  7.98           O  
ATOM    988  CB  SER A  72      38.879 -41.620 -16.897  1.00  7.98           C  
ATOM    989  OG  SER A  72      39.256 -41.626 -15.544  1.00  7.98           O  
ATOM    990  H   SER A  72      38.299 -43.690 -19.249  1.00  7.98           H  
ATOM    991  HA  SER A  72      38.742 -43.752 -16.954  1.00  7.98           H  
ATOM    992 1HB  SER A  72      39.767 -41.546 -17.522  1.00  7.98           H  
ATOM    993 2HB  SER A  72      38.276 -40.742 -17.095  1.00  7.98           H  
ATOM    994  HG  SER A  72      39.837 -42.388 -15.435  1.00  7.98           H  
ATOM    995  N   GLY A  73      36.655 -42.105 -15.477  1.00  7.16           N  
ATOM    996  CA  GLY A  73      35.431 -42.020 -14.664  1.00  7.16           C  
ATOM    997  C   GLY A  73      34.151 -41.668 -15.456  1.00  7.16           C  
ATOM    998  O   GLY A  73      33.035 -41.910 -14.979  1.00  7.16           O  
ATOM    999  H   GLY A  73      37.447 -41.507 -15.253  1.00  7.16           H  
ATOM   1000 1HA  GLY A  73      35.284 -42.971 -14.153  1.00  7.16           H  
ATOM   1001 2HA  GLY A  73      35.581 -41.273 -13.885  1.00  7.16           H  
ATOM   1002  N   THR A  74      34.316 -41.116 -16.666  1.00  6.28           N  
ATOM   1003  CA  THR A  74      33.224 -40.750 -17.566  1.00  6.28           C  
ATOM   1004  C   THR A  74      32.460 -42.006 -17.971  1.00  6.28           C  
ATOM   1005  O   THR A  74      31.250 -41.970 -18.206  1.00  6.28           O  
ATOM   1006  CB  THR A  74      33.744 -40.009 -18.815  1.00  6.28           C  
ATOM   1007  OG1 THR A  74      34.420 -38.814 -18.417  1.00  6.28           O  
ATOM   1008  CG2 THR A  74      32.667 -39.686 -19.746  1.00  6.28           C  
ATOM   1009  H   THR A  74      35.261 -40.981 -17.016  1.00  6.28           H  
ATOM   1010  HA  THR A  74      32.538 -40.091 -17.037  1.00  6.28           H  
ATOM   1011  HB  THR A  74      34.400 -40.624 -19.348  1.00  6.28           H  
ATOM   1012  HG1 THR A  74      35.286 -39.062 -18.064  1.00  6.28           H  
ATOM   1013 1HG2 THR A  74      33.088 -39.182 -20.608  1.00  6.28           H  
ATOM   1014 2HG2 THR A  74      32.200 -40.617 -20.061  1.00  6.28           H  
ATOM   1015 3HG2 THR A  74      31.941 -39.040 -19.265  1.00  6.28           H  
ATOM   1016  N   GLN A  75      33.195 -43.105 -18.131  1.00  5.37           N  
ATOM   1017  CA  GLN A  75      32.655 -44.390 -18.542  1.00  5.37           C  
ATOM   1018  C   GLN A  75      31.843 -44.324 -19.832  1.00  5.37           C  
ATOM   1019  O   GLN A  75      32.309 -43.793 -20.840  1.00  5.37           O  
ATOM   1020  CB  GLN A  75      31.794 -44.923 -17.394  1.00  5.37           C  
ATOM   1021  CG  GLN A  75      32.589 -45.195 -16.151  1.00  5.37           C  
ATOM   1022  CD  GLN A  75      31.717 -45.520 -14.977  1.00  5.37           C  
ATOM   1023  OE1 GLN A  75      31.127 -46.608 -14.902  1.00  5.37           O  
ATOM   1024  NE2 GLN A  75      31.617 -44.555 -14.055  1.00  5.37           N  
ATOM   1025  H   GLN A  75      34.184 -43.073 -17.879  1.00  5.37           H  
ATOM   1026  HA  GLN A  75      33.492 -45.070 -18.705  1.00  5.37           H  
ATOM   1027 1HB  GLN A  75      30.993 -44.228 -17.152  1.00  5.37           H  
ATOM   1028 2HB  GLN A  75      31.349 -45.874 -17.670  1.00  5.37           H  
ATOM   1029 1HG  GLN A  75      33.250 -46.039 -16.335  1.00  5.37           H  
ATOM   1030 2HG  GLN A  75      33.176 -44.320 -15.909  1.00  5.37           H  
ATOM   1031 1HE2 GLN A  75      31.016 -44.678 -13.230  1.00  5.37           H  
ATOM   1032 2HE2 GLN A  75      32.119 -43.668 -14.201  1.00  5.37           H  
ATOM   1033  N   VAL A  76      30.620 -44.856 -19.807  1.00  4.45           N  
ATOM   1034  CA  VAL A  76      29.793 -44.902 -21.004  1.00  4.45           C  
ATOM   1035  C   VAL A  76      28.408 -44.308 -20.799  1.00  4.45           C  
ATOM   1036  O   VAL A  76      27.887 -44.253 -19.685  1.00  4.45           O  
ATOM   1037  CB  VAL A  76      29.642 -46.358 -21.468  1.00  4.45           C  
ATOM   1038  CG1 VAL A  76      31.005 -46.945 -21.816  1.00  4.45           C  
ATOM   1039  CG2 VAL A  76      28.977 -47.162 -20.360  1.00  4.45           C  
ATOM   1040  H   VAL A  76      30.261 -45.248 -18.954  1.00  4.45           H  
ATOM   1041  HA  VAL A  76      30.294 -44.335 -21.790  1.00  4.45           H  
ATOM   1042  HB  VAL A  76      29.026 -46.389 -22.368  1.00  4.45           H  
ATOM   1043 1HG1 VAL A  76      30.881 -47.974 -22.154  1.00  4.45           H  
ATOM   1044 2HG1 VAL A  76      31.453 -46.354 -22.610  1.00  4.45           H  
ATOM   1045 3HG1 VAL A  76      31.655 -46.933 -20.945  1.00  4.45           H  
ATOM   1046 1HG2 VAL A  76      28.854 -48.196 -20.680  1.00  4.45           H  
ATOM   1047 2HG2 VAL A  76      29.598 -47.131 -19.464  1.00  4.45           H  
ATOM   1048 3HG2 VAL A  76      27.999 -46.732 -20.140  1.00  4.45           H  
ATOM   1049  N   ALA A  77      27.792 -43.900 -21.911  1.00  3.63           N  
ATOM   1050  CA  ALA A  77      26.447 -43.310 -21.963  1.00  3.63           C  
ATOM   1051  C   ALA A  77      26.349 -41.999 -21.174  1.00  3.63           C  
ATOM   1052  O   ALA A  77      25.267 -41.545 -20.826  1.00  3.63           O  
ATOM   1053  CB  ALA A  77      25.412 -44.302 -21.457  1.00  3.63           C  
ATOM   1054  H   ALA A  77      28.290 -43.998 -22.786  1.00  3.63           H  
ATOM   1055  HA  ALA A  77      26.226 -43.080 -23.008  1.00  3.63           H  
ATOM   1056 1HB  ALA A  77      24.430 -43.856 -21.558  1.00  3.63           H  
ATOM   1057 2HB  ALA A  77      25.459 -45.210 -22.056  1.00  3.63           H  
ATOM   1058 3HB  ALA A  77      25.588 -44.555 -20.419  1.00  3.63           H  
ATOM   1059  N   SER A  78      27.492 -41.362 -20.968  1.00  2.97           N  
ATOM   1060  CA  SER A  78      27.598 -40.036 -20.388  1.00  2.97           C  
ATOM   1061  C   SER A  78      28.060 -39.229 -21.589  1.00  2.97           C  
ATOM   1062  O   SER A  78      27.908 -38.009 -21.684  1.00  2.97           O  
ATOM   1063  CB  SER A  78      28.568 -40.035 -19.248  1.00  2.97           C  
ATOM   1064  OG  SER A  78      29.803 -40.381 -19.706  1.00  2.97           O  
ATOM   1065  H   SER A  78      28.343 -41.797 -21.285  1.00  2.97           H  
ATOM   1066  HA  SER A  78      26.623 -39.681 -20.050  1.00  2.97           H  
ATOM   1067 1HB  SER A  78      28.602 -39.056 -18.775  1.00  2.97           H  
ATOM   1068 2HB  SER A  78      28.242 -40.756 -18.504  1.00  2.97           H  
ATOM   1069  HG  SER A  78      30.271 -40.803 -18.959  1.00  2.97           H  
ATOM   1070  N   LEU A  79      28.547 -40.007 -22.547  1.00  2.46           N  
ATOM   1071  CA  LEU A  79      28.954 -39.582 -23.865  1.00  2.46           C  
ATOM   1072  C   LEU A  79      27.774 -40.023 -24.745  1.00  2.46           C  
ATOM   1073  O   LEU A  79      27.244 -41.108 -24.506  1.00  2.46           O  
ATOM   1074  CB  LEU A  79      30.250 -40.316 -24.231  1.00  2.46           C  
ATOM   1075  CG  LEU A  79      31.427 -40.044 -23.273  1.00  2.46           C  
ATOM   1076  CD1 LEU A  79      32.574 -40.997 -23.566  1.00  2.46           C  
ATOM   1077  CD2 LEU A  79      31.889 -38.606 -23.471  1.00  2.46           C  
ATOM   1078  H   LEU A  79      28.645 -40.984 -22.310  1.00  2.46           H  
ATOM   1079  HA  LEU A  79      29.096 -38.504 -23.874  1.00  2.46           H  
ATOM   1080 1HB  LEU A  79      30.061 -41.386 -24.238  1.00  2.46           H  
ATOM   1081 2HB  LEU A  79      30.559 -40.013 -25.234  1.00  2.46           H  
ATOM   1082  HG  LEU A  79      31.107 -40.190 -22.245  1.00  2.46           H  
ATOM   1083 1HD1 LEU A  79      33.410 -40.791 -22.888  1.00  2.46           H  
ATOM   1084 2HD1 LEU A  79      32.239 -42.025 -23.418  1.00  2.46           H  
ATOM   1085 3HD1 LEU A  79      32.904 -40.872 -24.587  1.00  2.46           H  
ATOM   1086 1HD2 LEU A  79      32.722 -38.393 -22.804  1.00  2.46           H  
ATOM   1087 2HD2 LEU A  79      32.220 -38.480 -24.497  1.00  2.46           H  
ATOM   1088 3HD2 LEU A  79      31.068 -37.921 -23.259  1.00  2.46           H  
ATOM   1089  N   PRO A  80      27.335 -39.243 -25.739  1.00  2.08           N  
ATOM   1090  CA  PRO A  80      26.218 -39.565 -26.612  1.00  2.08           C  
ATOM   1091  C   PRO A  80      26.488 -40.732 -27.552  1.00  2.08           C  
ATOM   1092  O   PRO A  80      27.518 -40.728 -28.225  1.00  2.08           O  
ATOM   1093  CB  PRO A  80      26.060 -38.277 -27.431  1.00  2.08           C  
ATOM   1094  CG  PRO A  80      27.427 -37.615 -27.387  1.00  2.08           C  
ATOM   1095  CD  PRO A  80      28.009 -37.987 -26.037  1.00  2.08           C  
ATOM   1096  HA  PRO A  80      25.331 -39.716 -26.004  1.00  2.08           H  
ATOM   1097 1HB  PRO A  80      25.757 -38.540 -28.458  1.00  2.08           H  
ATOM   1098 2HB  PRO A  80      25.270 -37.652 -27.032  1.00  2.08           H  
ATOM   1099 1HG  PRO A  80      28.040 -37.978 -28.224  1.00  2.08           H  
ATOM   1100 2HG  PRO A  80      27.323 -36.526 -27.520  1.00  2.08           H  
ATOM   1101 1HD  PRO A  80      29.082 -38.149 -26.142  1.00  2.08           H  
ATOM   1102 2HD  PRO A  80      27.761 -37.223 -25.283  1.00  2.08           H  
ATOM   1103  N   PRO A  81      25.623 -41.759 -27.610  1.00  1.81           N  
ATOM   1104  CA  PRO A  81      25.680 -42.807 -28.607  1.00  1.81           C  
ATOM   1105  C   PRO A  81      25.514 -42.119 -29.953  1.00  1.81           C  
ATOM   1106  O   PRO A  81      24.614 -41.293 -30.105  1.00  1.81           O  
ATOM   1107  CB  PRO A  81      24.485 -43.693 -28.245  1.00  1.81           C  
ATOM   1108  CG  PRO A  81      24.247 -43.414 -26.760  1.00  1.81           C  
ATOM   1109  CD  PRO A  81      24.593 -41.947 -26.584  1.00  1.81           C  
ATOM   1110  HA  PRO A  81      26.638 -43.342 -28.536  1.00  1.81           H  
ATOM   1111 1HB  PRO A  81      23.632 -43.452 -28.882  1.00  1.81           H  
ATOM   1112 2HB  PRO A  81      24.734 -44.746 -28.441  1.00  1.81           H  
ATOM   1113 1HG  PRO A  81      23.204 -43.638 -26.488  1.00  1.81           H  
ATOM   1114 2HG  PRO A  81      24.882 -44.069 -26.144  1.00  1.81           H  
ATOM   1115 1HD  PRO A  81      23.729 -41.302 -26.789  1.00  1.81           H  
ATOM   1116 2HD  PRO A  81      25.007 -41.809 -25.567  1.00  1.81           H  
ATOM   1117  N   ALA A  82      26.274 -42.518 -30.962  1.00  1.61           N  
ATOM   1118  CA  ALA A  82      26.142 -41.871 -32.273  1.00  1.61           C  
ATOM   1119  C   ALA A  82      24.742 -42.019 -32.867  1.00  1.61           C  
ATOM   1120  O   ALA A  82      24.237 -41.119 -33.543  1.00  1.61           O  
ATOM   1121  CB  ALA A  82      27.154 -42.458 -33.239  1.00  1.61           C  
ATOM   1122  H   ALA A  82      26.983 -43.221 -30.815  1.00  1.61           H  
ATOM   1123  HA  ALA A  82      26.345 -40.809 -32.142  1.00  1.61           H  
ATOM   1124 1HB  ALA A  82      27.073 -41.947 -34.199  1.00  1.61           H  
ATOM   1125 2HB  ALA A  82      28.159 -42.323 -32.840  1.00  1.61           H  
ATOM   1126 3HB  ALA A  82      26.955 -43.519 -33.376  1.00  1.61           H  
ATOM   1127  N   SER A  83      24.129 -43.166 -32.611  1.00  1.45           N  
ATOM   1128  CA  SER A  83      22.827 -43.524 -33.152  1.00  1.45           C  
ATOM   1129  C   SER A  83      21.621 -43.018 -32.363  1.00  1.45           C  
ATOM   1130  O   SER A  83      20.485 -43.286 -32.751  1.00  1.45           O  
ATOM   1131  CB  SER A  83      22.734 -45.029 -33.274  1.00  1.45           C  
ATOM   1132  OG  SER A  83      22.764 -45.633 -32.011  1.00  1.45           O  
ATOM   1133  H   SER A  83      24.604 -43.831 -32.020  1.00  1.45           H  
ATOM   1134  HA  SER A  83      22.763 -43.099 -34.155  1.00  1.45           H  
ATOM   1135 1HB  SER A  83      21.807 -45.291 -33.782  1.00  1.45           H  
ATOM   1136 2HB  SER A  83      23.559 -45.400 -33.880  1.00  1.45           H  
ATOM   1137  HG  SER A  83      22.117 -45.157 -31.481  1.00  1.45           H  
ATOM   1138  N   ALA A  84      21.839 -42.356 -31.228  1.00  1.32           N  
ATOM   1139  CA  ALA A  84      20.696 -41.945 -30.416  1.00  1.32           C  
ATOM   1140  C   ALA A  84      19.805 -40.934 -31.174  1.00  1.32           C  
ATOM   1141  O   ALA A  84      20.320 -40.138 -31.971  1.00  1.32           O  
ATOM   1142  CB  ALA A  84      21.183 -41.339 -29.112  1.00  1.32           C  
ATOM   1143  H   ALA A  84      22.789 -42.114 -30.935  1.00  1.32           H  
ATOM   1144  HA  ALA A  84      20.124 -42.840 -30.195  1.00  1.32           H  
ATOM   1145 1HB  ALA A  84      20.339 -41.058 -28.497  1.00  1.32           H  
ATOM   1146 2HB  ALA A  84      21.788 -42.062 -28.583  1.00  1.32           H  
ATOM   1147 3HB  ALA A  84      21.785 -40.464 -29.316  1.00  1.32           H  
ATOM   1148  N   PRO A  85      18.463 -40.979 -31.019  1.00  1.21           N  
ATOM   1149  CA  PRO A  85      17.499 -40.023 -31.549  1.00  1.21           C  
ATOM   1150  C   PRO A  85      17.460 -38.698 -30.797  1.00  1.21           C  
ATOM   1151  O   PRO A  85      17.698 -38.653 -29.579  1.00  1.21           O  
ATOM   1152  CB  PRO A  85      16.174 -40.776 -31.415  1.00  1.21           C  
ATOM   1153  CG  PRO A  85      16.374 -41.693 -30.235  1.00  1.21           C  
ATOM   1154  CD  PRO A  85      17.837 -42.101 -30.304  1.00  1.21           C  
ATOM   1155  HA  PRO A  85      17.732 -39.843 -32.611  1.00  1.21           H  
ATOM   1156 1HB  PRO A  85      15.359 -40.048 -31.251  1.00  1.21           H  
ATOM   1157 2HB  PRO A  85      15.950 -41.310 -32.348  1.00  1.21           H  
ATOM   1158 1HG  PRO A  85      16.120 -41.175 -29.304  1.00  1.21           H  
ATOM   1159 2HG  PRO A  85      15.703 -42.562 -30.302  1.00  1.21           H  
ATOM   1160 1HD  PRO A  85      18.222 -42.193 -29.286  1.00  1.21           H  
ATOM   1161 2HD  PRO A  85      17.944 -43.037 -30.881  1.00  1.21           H  
ATOM   1162  N   ASP A  86      17.031 -37.643 -31.503  1.00  1.11           N  
ATOM   1163  CA  ASP A  86      16.807 -36.326 -30.905  1.00  1.11           C  
ATOM   1164  C   ASP A  86      15.776 -36.450 -29.803  1.00  1.11           C  
ATOM   1165  O   ASP A  86      14.791 -37.176 -29.966  1.00  1.11           O  
ATOM   1166  CB  ASP A  86      16.309 -35.328 -31.950  1.00  1.11           C  
ATOM   1167  CG  ASP A  86      17.369 -34.938 -32.997  1.00  1.11           C  
ATOM   1168  OD1 ASP A  86      18.520 -35.287 -32.834  1.00  1.11           O  
ATOM   1169  OD2 ASP A  86      17.008 -34.292 -33.951  1.00  1.11           O  
ATOM   1170  H   ASP A  86      16.855 -37.757 -32.492  1.00  1.11           H  
ATOM   1171  HA  ASP A  86      17.728 -35.953 -30.471  1.00  1.11           H  
ATOM   1172 1HB  ASP A  86      15.447 -35.748 -32.468  1.00  1.11           H  
ATOM   1173 2HB  ASP A  86      15.971 -34.421 -31.443  1.00  1.11           H  
ATOM   1174  N   LEU A  87      15.979 -35.742 -28.699  1.00  1.03           N  
ATOM   1175  CA  LEU A  87      15.048 -35.808 -27.596  1.00  1.03           C  
ATOM   1176  C   LEU A  87      14.274 -34.519 -27.394  1.00  1.03           C  
ATOM   1177  O   LEU A  87      14.839 -33.427 -27.450  1.00  1.03           O  
ATOM   1178  CB  LEU A  87      15.803 -36.175 -26.323  1.00  1.03           C  
ATOM   1179  CG  LEU A  87      14.969 -36.357 -25.109  1.00  1.03           C  
ATOM   1180  CD1 LEU A  87      14.082 -37.556 -25.340  1.00  1.03           C  
ATOM   1181  CD2 LEU A  87      15.878 -36.568 -23.932  1.00  1.03           C  
ATOM   1182  H   LEU A  87      16.802 -35.148 -28.584  1.00  1.03           H  
ATOM   1183  HA  LEU A  87      14.327 -36.598 -27.802  1.00  1.03           H  
ATOM   1184 1HB  LEU A  87      16.348 -37.101 -26.496  1.00  1.03           H  
ATOM   1185 2HB  LEU A  87      16.533 -35.387 -26.115  1.00  1.03           H  
ATOM   1186  HG  LEU A  87      14.338 -35.492 -24.939  1.00  1.03           H  
ATOM   1187 1HD1 LEU A  87      13.453 -37.723 -24.484  1.00  1.03           H  
ATOM   1188 2HD1 LEU A  87      13.458 -37.374 -26.207  1.00  1.03           H  
ATOM   1189 3HD1 LEU A  87      14.697 -38.436 -25.519  1.00  1.03           H  
ATOM   1190 1HD2 LEU A  87      15.275 -36.728 -23.047  1.00  1.03           H  
ATOM   1191 2HD2 LEU A  87      16.487 -37.425 -24.136  1.00  1.03           H  
ATOM   1192 3HD2 LEU A  87      16.522 -35.720 -23.776  1.00  1.03           H  
ATOM   1193  N   THR A  88      12.976 -34.647 -27.175  1.00  0.98           N  
ATOM   1194  CA  THR A  88      12.155 -33.500 -26.849  1.00  0.98           C  
ATOM   1195  C   THR A  88      11.497 -33.817 -25.509  1.00  0.98           C  
ATOM   1196  O   THR A  88      11.273 -34.986 -25.220  1.00  0.98           O  
ATOM   1197  CB  THR A  88      11.080 -33.265 -27.931  1.00  0.98           C  
ATOM   1198  OG1 THR A  88      10.195 -34.398 -27.987  1.00  0.98           O  
ATOM   1199  CG2 THR A  88      11.745 -33.086 -29.284  1.00  0.98           C  
ATOM   1200  H   THR A  88      12.568 -35.570 -27.201  1.00  0.98           H  
ATOM   1201  HA  THR A  88      12.791 -32.626 -26.780  1.00  0.98           H  
ATOM   1202  HB  THR A  88      10.505 -32.373 -27.696  1.00  0.98           H  
ATOM   1203  HG1 THR A  88       9.615 -34.311 -28.754  1.00  0.98           H  
ATOM   1204 1HG2 THR A  88      10.984 -32.920 -30.045  1.00  0.98           H  
ATOM   1205 2HG2 THR A  88      12.416 -32.227 -29.245  1.00  0.98           H  
ATOM   1206 3HG2 THR A  88      12.316 -33.979 -29.535  1.00  0.98           H  
ATOM   1207  N   PRO A  89      11.122 -32.828 -24.682  1.00  0.94           N  
ATOM   1208  CA  PRO A  89      10.375 -33.017 -23.447  1.00  0.94           C  
ATOM   1209  C   PRO A  89       9.118 -33.868 -23.626  1.00  0.94           C  
ATOM   1210  O   PRO A  89       8.737 -34.618 -22.728  1.00  0.94           O  
ATOM   1211  CB  PRO A  89      10.039 -31.574 -23.061  1.00  0.94           C  
ATOM   1212  CG  PRO A  89      11.193 -30.771 -23.620  1.00  0.94           C  
ATOM   1213  CD  PRO A  89      11.524 -31.432 -24.939  1.00  0.94           C  
ATOM   1214  HA  PRO A  89      11.040 -33.486 -22.716  1.00  0.94           H  
ATOM   1215 1HB  PRO A  89       9.067 -31.281 -23.486  1.00  0.94           H  
ATOM   1216 2HB  PRO A  89       9.946 -31.487 -21.979  1.00  0.94           H  
ATOM   1217 1HG  PRO A  89      10.897 -29.719 -23.737  1.00  0.94           H  
ATOM   1218 2HG  PRO A  89      12.039 -30.788 -22.917  1.00  0.94           H  
ATOM   1219 1HD  PRO A  89      10.940 -30.991 -25.756  1.00  0.94           H  
ATOM   1220 2HD  PRO A  89      12.606 -31.343 -25.092  1.00  0.94           H  
ATOM   1221  N   GLY A  90       8.483 -33.789 -24.795  1.00  0.91           N  
ATOM   1222  CA  GLY A  90       7.278 -34.566 -25.068  1.00  0.91           C  
ATOM   1223  C   GLY A  90       7.526 -36.073 -24.996  1.00  0.91           C  
ATOM   1224  O   GLY A  90       6.620 -36.848 -24.699  1.00  0.91           O  
ATOM   1225  H   GLY A  90       8.829 -33.172 -25.515  1.00  0.91           H  
ATOM   1226 1HA  GLY A  90       6.503 -34.290 -24.354  1.00  0.91           H  
ATOM   1227 2HA  GLY A  90       6.903 -34.307 -26.058  1.00  0.91           H  
ATOM   1228  N   ALA A  91       8.761 -36.481 -25.304  1.00  0.90           N  
ATOM   1229  CA  ALA A  91       9.185 -37.873 -25.318  1.00  0.90           C  
ATOM   1230  C   ALA A  91       9.624 -38.343 -23.935  1.00  0.90           C  
ATOM   1231  O   ALA A  91      10.011 -39.501 -23.758  1.00  0.90           O  
ATOM   1232  CB  ALA A  91      10.327 -38.040 -26.303  1.00  0.90           C  
ATOM   1233  H   ALA A  91       9.477 -35.786 -25.504  1.00  0.90           H  
ATOM   1234  HA  ALA A  91       8.340 -38.484 -25.631  1.00  0.90           H  
ATOM   1235 1HB  ALA A  91      10.636 -39.081 -26.333  1.00  0.90           H  
ATOM   1236 2HB  ALA A  91      10.006 -37.722 -27.294  1.00  0.90           H  
ATOM   1237 3HB  ALA A  91      11.151 -37.424 -25.975  1.00  0.90           H  
ATOM   1238  N   VAL A  92       9.616 -37.425 -22.973  1.00  0.89           N  
ATOM   1239  CA  VAL A  92      10.052 -37.691 -21.620  1.00  0.89           C  
ATOM   1240  C   VAL A  92       8.857 -37.630 -20.677  1.00  0.89           C  
ATOM   1241  O   VAL A  92       8.734 -38.416 -19.740  1.00  0.89           O  
ATOM   1242  CB  VAL A  92      11.113 -36.688 -21.180  1.00  0.89           C  
ATOM   1243  CG1 VAL A  92      11.508 -36.977 -19.728  1.00  0.89           C  
ATOM   1244  CG2 VAL A  92      12.284 -36.744 -22.107  1.00  0.89           C  
ATOM   1245  H   VAL A  92       9.275 -36.491 -23.173  1.00  0.89           H  
ATOM   1246  HA  VAL A  92      10.487 -38.682 -21.578  1.00  0.89           H  
ATOM   1247  HB  VAL A  92      10.690 -35.696 -21.217  1.00  0.89           H  
ATOM   1248 1HG1 VAL A  92      12.242 -36.258 -19.405  1.00  0.89           H  
ATOM   1249 2HG1 VAL A  92      10.627 -36.906 -19.092  1.00  0.89           H  
ATOM   1250 3HG1 VAL A  92      11.930 -37.981 -19.653  1.00  0.89           H  
ATOM   1251 1HG2 VAL A  92      13.015 -36.016 -21.803  1.00  0.89           H  
ATOM   1252 2HG2 VAL A  92      12.722 -37.740 -22.083  1.00  0.89           H  
ATOM   1253 3HG2 VAL A  92      11.949 -36.511 -23.119  1.00  0.89           H  
ATOM   1254  N   ALA A  93       7.982 -36.663 -20.889  1.00  0.90           N  
ATOM   1255  CA  ALA A  93       6.845 -36.527 -19.998  1.00  0.90           C  
ATOM   1256  C   ALA A  93       6.053 -37.849 -19.907  1.00  0.90           C  
ATOM   1257  O   ALA A  93       5.775 -38.494 -20.923  1.00  0.90           O  
ATOM   1258  CB  ALA A  93       5.955 -35.406 -20.478  1.00  0.90           C  
ATOM   1259  H   ALA A  93       8.119 -36.006 -21.651  1.00  0.90           H  
ATOM   1260  HA  ALA A  93       7.228 -36.284 -19.017  1.00  0.90           H  
ATOM   1261 1HB  ALA A  93       5.125 -35.295 -19.783  1.00  0.90           H  
ATOM   1262 2HB  ALA A  93       6.534 -34.482 -20.516  1.00  0.90           H  
ATOM   1263 3HB  ALA A  93       5.579 -35.643 -21.471  1.00  0.90           H  
ATOM   1264  N   GLY A  94       5.677 -38.221 -18.676  1.00  0.91           N  
ATOM   1265  CA  GLY A  94       4.952 -39.466 -18.364  1.00  0.91           C  
ATOM   1266  C   GLY A  94       5.392 -40.005 -16.988  1.00  0.91           C  
ATOM   1267  O   GLY A  94       5.530 -39.233 -16.037  1.00  0.91           O  
ATOM   1268  H   GLY A  94       5.953 -37.602 -17.915  1.00  0.91           H  
ATOM   1269 1HA  GLY A  94       3.880 -39.280 -18.367  1.00  0.91           H  
ATOM   1270 2HA  GLY A  94       5.158 -40.208 -19.133  1.00  0.91           H  
ATOM   1271  N   VAL A  95       5.488 -41.334 -16.857  1.00  0.92           N  
ATOM   1272  CA  VAL A  95       5.982 -41.978 -15.625  1.00  0.92           C  
ATOM   1273  C   VAL A  95       7.077 -42.956 -16.027  1.00  0.92           C  
ATOM   1274  O   VAL A  95       6.904 -43.709 -16.983  1.00  0.92           O  
ATOM   1275  CB  VAL A  95       4.890 -42.714 -14.819  1.00  0.92           C  
ATOM   1276  CG1 VAL A  95       5.535 -43.374 -13.562  1.00  0.92           C  
ATOM   1277  CG2 VAL A  95       3.806 -41.731 -14.391  1.00  0.92           C  
ATOM   1278  H   VAL A  95       5.293 -41.912 -17.663  1.00  0.92           H  
ATOM   1279  HA  VAL A  95       6.430 -41.221 -14.983  1.00  0.92           H  
ATOM   1280  HB  VAL A  95       4.457 -43.502 -15.431  1.00  0.92           H  
ATOM   1281 1HG1 VAL A  95       4.770 -43.898 -12.994  1.00  0.92           H  
ATOM   1282 2HG1 VAL A  95       6.302 -44.083 -13.862  1.00  0.92           H  
ATOM   1283 3HG1 VAL A  95       5.986 -42.602 -12.934  1.00  0.92           H  
ATOM   1284 1HG2 VAL A  95       3.043 -42.259 -13.821  1.00  0.92           H  
ATOM   1285 2HG2 VAL A  95       4.249 -40.950 -13.772  1.00  0.92           H  
ATOM   1286 3HG2 VAL A  95       3.349 -41.278 -15.269  1.00  0.92           H  
ATOM   1287  N   TRP A  96       8.209 -42.927 -15.332  1.00  0.95           N  
ATOM   1288  CA  TRP A  96       9.338 -43.792 -15.670  1.00  0.95           C  
ATOM   1289  C   TRP A  96       9.826 -44.701 -14.546  1.00  0.95           C  
ATOM   1290  O   TRP A  96       9.743 -44.363 -13.364  1.00  0.95           O  
ATOM   1291  CB  TRP A  96      10.493 -42.918 -16.100  1.00  0.95           C  
ATOM   1292  CG  TRP A  96      10.279 -42.192 -17.363  1.00  0.95           C  
ATOM   1293  CD1 TRP A  96       9.576 -41.074 -17.540  1.00  0.95           C  
ATOM   1294  CD2 TRP A  96      10.826 -42.510 -18.644  1.00  0.95           C  
ATOM   1295  NE1 TRP A  96       9.633 -40.701 -18.838  1.00  0.95           N  
ATOM   1296  CE2 TRP A  96      10.384 -41.565 -19.520  1.00  0.95           C  
ATOM   1297  CE3 TRP A  96      11.627 -43.484 -19.086  1.00  0.95           C  
ATOM   1298  CZ2 TRP A  96      10.720 -41.593 -20.859  1.00  0.95           C  
ATOM   1299  CZ3 TRP A  96      11.986 -43.532 -20.401  1.00  0.95           C  
ATOM   1300  CH2 TRP A  96      11.537 -42.618 -21.275  1.00  0.95           C  
ATOM   1301  H   TRP A  96       8.297 -42.277 -14.551  1.00  0.95           H  
ATOM   1302  HA  TRP A  96       9.046 -44.423 -16.504  1.00  0.95           H  
ATOM   1303 1HB  TRP A  96      10.686 -42.187 -15.320  1.00  0.95           H  
ATOM   1304 2HB  TRP A  96      11.366 -43.549 -16.212  1.00  0.95           H  
ATOM   1305  HD1 TRP A  96       9.032 -40.547 -16.762  1.00  0.95           H  
ATOM   1306  HE1 TRP A  96       9.197 -39.895 -19.247  1.00  0.95           H  
ATOM   1307  HE3 TRP A  96      11.967 -44.195 -18.392  1.00  0.95           H  
ATOM   1308  HZ2 TRP A  96      10.365 -40.857 -21.569  1.00  0.95           H  
ATOM   1309  HZ3 TRP A  96      12.639 -44.325 -20.722  1.00  0.95           H  
ATOM   1310  HH2 TRP A  96      11.835 -42.689 -22.324  1.00  0.95           H  
ATOM   1311  N   ASN A  97      10.381 -45.852 -14.919  1.00  0.99           N  
ATOM   1312  CA  ASN A  97      10.993 -46.753 -13.954  1.00  0.99           C  
ATOM   1313  C   ASN A  97      12.479 -46.412 -13.869  1.00  0.99           C  
ATOM   1314  O   ASN A  97      13.189 -46.458 -14.874  1.00  0.99           O  
ATOM   1315  CB  ASN A  97      10.821 -48.203 -14.366  1.00  0.99           C  
ATOM   1316  CG  ASN A  97       9.369 -48.667 -14.477  1.00  0.99           C  
ATOM   1317  OD1 ASN A  97       8.514 -48.438 -13.616  1.00  0.99           O  
ATOM   1318  ND2 ASN A  97       9.085 -49.344 -15.563  1.00  0.99           N  
ATOM   1319  H   ASN A  97      10.411 -46.122 -15.900  1.00  0.99           H  
ATOM   1320  HA  ASN A  97      10.556 -46.594 -12.968  1.00  0.99           H  
ATOM   1321 1HB  ASN A  97      11.307 -48.357 -15.332  1.00  0.99           H  
ATOM   1322 2HB  ASN A  97      11.333 -48.838 -13.644  1.00  0.99           H  
ATOM   1323 1HD2 ASN A  97       8.160 -49.694 -15.710  1.00  0.99           H  
ATOM   1324 2HD2 ASN A  97       9.800 -49.524 -16.244  1.00  0.99           H  
ATOM   1325  N   ALA A  98      12.937 -45.982 -12.711  1.00  1.05           N  
ATOM   1326  CA  ALA A  98      14.328 -45.590 -12.552  1.00  1.05           C  
ATOM   1327  C   ALA A  98      15.107 -46.674 -11.842  1.00  1.05           C  
ATOM   1328  O   ALA A  98      14.587 -47.343 -10.945  1.00  1.05           O  
ATOM   1329  CB  ALA A  98      14.431 -44.293 -11.787  1.00  1.05           C  
ATOM   1330  H   ALA A  98      12.316 -45.957 -11.912  1.00  1.05           H  
ATOM   1331  HA  ALA A  98      14.764 -45.455 -13.535  1.00  1.05           H  
ATOM   1332 1HB  ALA A  98      15.477 -44.009 -11.692  1.00  1.05           H  
ATOM   1333 2HB  ALA A  98      13.889 -43.523 -12.320  1.00  1.05           H  
ATOM   1334 3HB  ALA A  98      13.995 -44.423 -10.796  1.00  1.05           H  
ATOM   1335  N   SER A  99      16.382 -46.795 -12.187  1.00  1.12           N  
ATOM   1336  CA  SER A  99      17.244 -47.736 -11.500  1.00  1.12           C  
ATOM   1337  C   SER A  99      18.660 -47.214 -11.363  1.00  1.12           C  
ATOM   1338  O   SER A  99      19.224 -46.617 -12.280  1.00  1.12           O  
ATOM   1339  CB  SER A  99      17.252 -49.073 -12.211  1.00  1.12           C  
ATOM   1340  OG  SER A  99      18.101 -49.979 -11.558  1.00  1.12           O  
ATOM   1341  H   SER A  99      16.735 -46.256 -12.974  1.00  1.12           H  
ATOM   1342  HA  SER A  99      16.847 -47.875 -10.507  1.00  1.12           H  
ATOM   1343 1HB  SER A  99      16.238 -49.470 -12.226  1.00  1.12           H  
ATOM   1344 2HB  SER A  99      17.572 -48.941 -13.245  1.00  1.12           H  
ATOM   1345  HG  SER A  99      17.919 -49.870 -10.595  1.00  1.12           H  
ATOM   1346  N   LEU A 100      19.225 -47.424 -10.184  1.00  1.18           N  
ATOM   1347  CA  LEU A 100      20.570 -46.954  -9.871  1.00  1.18           C  
ATOM   1348  C   LEU A 100      21.379 -47.949  -9.064  1.00  1.18           C  
ATOM   1349  O   LEU A 100      20.976 -48.353  -7.967  1.00  1.18           O  
ATOM   1350  CB  LEU A 100      20.440 -45.629  -9.130  1.00  1.18           C  
ATOM   1351  CG  LEU A 100      21.680 -44.991  -8.615  1.00  1.18           C  
ATOM   1352  CD1 LEU A 100      22.577 -44.691  -9.720  1.00  1.18           C  
ATOM   1353  CD2 LEU A 100      21.286 -43.716  -7.925  1.00  1.18           C  
ATOM   1354  H   LEU A 100      18.692 -47.957  -9.499  1.00  1.18           H  
ATOM   1355  HA  LEU A 100      21.096 -46.777 -10.808  1.00  1.18           H  
ATOM   1356 1HB  LEU A 100      20.012 -44.932  -9.821  1.00  1.18           H  
ATOM   1357 2HB  LEU A 100      19.758 -45.759  -8.292  1.00  1.18           H  
ATOM   1358  HG  LEU A 100      22.188 -45.657  -7.915  1.00  1.18           H  
ATOM   1359 1HD1 LEU A 100      23.452 -44.218  -9.335  1.00  1.18           H  
ATOM   1360 2HD1 LEU A 100      22.850 -45.596 -10.218  1.00  1.18           H  
ATOM   1361 3HD1 LEU A 100      22.073 -44.039 -10.402  1.00  1.18           H  
ATOM   1362 1HD2 LEU A 100      22.176 -43.223  -7.535  1.00  1.18           H  
ATOM   1363 2HD2 LEU A 100      20.782 -43.055  -8.629  1.00  1.18           H  
ATOM   1364 3HD2 LEU A 100      20.613 -43.955  -7.110  1.00  1.18           H  
ATOM   1365  N   GLY A 101      22.513 -48.377  -9.617  1.00  1.23           N  
ATOM   1366  CA  GLY A 101      23.404 -49.333  -8.949  1.00  1.23           C  
ATOM   1367  C   GLY A 101      22.822 -50.754  -8.910  1.00  1.23           C  
ATOM   1368  O   GLY A 101      23.345 -51.674  -9.537  1.00  1.23           O  
ATOM   1369  H   GLY A 101      22.784 -47.988 -10.526  1.00  1.23           H  
ATOM   1370 1HA  GLY A 101      24.364 -49.348  -9.469  1.00  1.23           H  
ATOM   1371 2HA  GLY A 101      23.606 -48.990  -7.935  1.00  1.23           H  
ATOM   1372  N   GLY A 102      21.731 -50.911  -8.150  1.00  1.24           N  
ATOM   1373  CA  GLY A 102      20.997 -52.158  -8.002  1.00  1.24           C  
ATOM   1374  C   GLY A 102      19.656 -51.868  -7.333  1.00  1.24           C  
ATOM   1375  O   GLY A 102      18.928 -52.784  -6.949  1.00  1.24           O  
ATOM   1376  H   GLY A 102      21.362 -50.089  -7.682  1.00  1.24           H  
ATOM   1377 1HA  GLY A 102      20.839 -52.614  -8.979  1.00  1.24           H  
ATOM   1378 2HA  GLY A 102      21.573 -52.857  -7.397  1.00  1.24           H  
ATOM   1379  N   GLN A 103      19.334 -50.582  -7.223  1.00  1.21           N  
ATOM   1380  CA  GLN A 103      18.076 -50.115  -6.621  1.00  1.21           C  
ATOM   1381  C   GLN A 103      17.080 -49.666  -7.679  1.00  1.21           C  
ATOM   1382  O   GLN A 103      17.476 -49.326  -8.796  1.00  1.21           O  
ATOM   1383  CB  GLN A 103      18.342 -48.959  -5.655  1.00  1.21           C  
ATOM   1384  CG  GLN A 103      19.253 -49.309  -4.492  1.00  1.21           C  
ATOM   1385  CD  GLN A 103      18.634 -50.347  -3.567  1.00  1.21           C  
ATOM   1386  OE1 GLN A 103      17.554 -50.132  -3.006  1.00  1.21           O  
ATOM   1387  NE2 GLN A 103      19.310 -51.478  -3.406  1.00  1.21           N  
ATOM   1388  H   GLN A 103      20.009 -49.892  -7.549  1.00  1.21           H  
ATOM   1389  HA  GLN A 103      17.627 -50.938  -6.066  1.00  1.21           H  
ATOM   1390 1HB  GLN A 103      18.805 -48.132  -6.201  1.00  1.21           H  
ATOM   1391 2HB  GLN A 103      17.401 -48.596  -5.252  1.00  1.21           H  
ATOM   1392 1HG  GLN A 103      20.187 -49.708  -4.885  1.00  1.21           H  
ATOM   1393 2HG  GLN A 103      19.448 -48.404  -3.915  1.00  1.21           H  
ATOM   1394 1HE2 GLN A 103      18.948 -52.197  -2.812  1.00  1.21           H  
ATOM   1395 2HE2 GLN A 103      20.179 -51.615  -3.880  1.00  1.21           H  
ATOM   1396  N   SER A 104      15.791 -49.601  -7.323  1.00  1.15           N  
ATOM   1397  CA  SER A 104      14.813 -49.098  -8.289  1.00  1.15           C  
ATOM   1398  C   SER A 104      13.584 -48.429  -7.680  1.00  1.15           C  
ATOM   1399  O   SER A 104      13.229 -48.674  -6.523  1.00  1.15           O  
ATOM   1400  CB  SER A 104      14.352 -50.239  -9.178  1.00  1.15           C  
ATOM   1401  OG  SER A 104      13.657 -51.202  -8.437  1.00  1.15           O  
ATOM   1402  H   SER A 104      15.494 -49.898  -6.403  1.00  1.15           H  
ATOM   1403  HA  SER A 104      15.310 -48.353  -8.898  1.00  1.15           H  
ATOM   1404 1HB  SER A 104      13.708 -49.843  -9.966  1.00  1.15           H  
ATOM   1405 2HB  SER A 104      15.214 -50.695  -9.664  1.00  1.15           H  
ATOM   1406  HG  SER A 104      12.884 -50.751  -8.086  1.00  1.15           H  
ATOM   1407  N   CYS A 105      12.927 -47.599  -8.500  1.00  1.08           N  
ATOM   1408  CA  CYS A 105      11.677 -46.944  -8.119  1.00  1.08           C  
ATOM   1409  C   CYS A 105      10.957 -46.345  -9.316  1.00  1.08           C  
ATOM   1410  O   CYS A 105      11.473 -46.350 -10.426  1.00  1.08           O  
ATOM   1411  CB  CYS A 105      11.925 -45.833  -7.122  1.00  1.08           C  
ATOM   1412  SG  CYS A 105      12.840 -44.413  -7.749  1.00  1.08           S  
ATOM   1413  H   CYS A 105      13.321 -47.438  -9.419  1.00  1.08           H  
ATOM   1414  HA  CYS A 105      11.028 -47.686  -7.660  1.00  1.08           H  
ATOM   1415 1HB  CYS A 105      10.966 -45.476  -6.749  1.00  1.08           H  
ATOM   1416 2HB  CYS A 105      12.463 -46.240  -6.292  1.00  1.08           H  
ATOM   1417  N   LYS A 106       9.764 -45.818  -9.084  1.00  1.03           N  
ATOM   1418  CA  LYS A 106       9.068 -45.109 -10.148  1.00  1.03           C  
ATOM   1419  C   LYS A 106       9.173 -43.606  -9.893  1.00  1.03           C  
ATOM   1420  O   LYS A 106       9.074 -43.167  -8.741  1.00  1.03           O  
ATOM   1421  CB  LYS A 106       7.609 -45.548 -10.207  1.00  1.03           C  
ATOM   1422  CG  LYS A 106       7.415 -46.999 -10.534  1.00  1.03           C  
ATOM   1423  CD  LYS A 106       5.943 -47.372 -10.554  1.00  1.03           C  
ATOM   1424  CE  LYS A 106       5.761 -48.860 -10.826  1.00  1.03           C  
ATOM   1425  NZ  LYS A 106       4.325 -49.264 -10.795  1.00  1.03           N  
ATOM   1426  H   LYS A 106       9.354 -45.869  -8.162  1.00  1.03           H  
ATOM   1427  HA  LYS A 106       9.544 -45.327 -11.100  1.00  1.03           H  
ATOM   1428 1HB  LYS A 106       7.119 -45.338  -9.260  1.00  1.03           H  
ATOM   1429 2HB  LYS A 106       7.103 -44.975 -10.985  1.00  1.03           H  
ATOM   1430 1HG  LYS A 106       7.848 -47.198 -11.510  1.00  1.03           H  
ATOM   1431 2HG  LYS A 106       7.928 -47.615  -9.798  1.00  1.03           H  
ATOM   1432 1HD  LYS A 106       5.489 -47.123  -9.593  1.00  1.03           H  
ATOM   1433 2HD  LYS A 106       5.437 -46.803 -11.335  1.00  1.03           H  
ATOM   1434 1HE  LYS A 106       6.174 -49.094 -11.808  1.00  1.03           H  
ATOM   1435 2HE  LYS A 106       6.303 -49.428 -10.070  1.00  1.03           H  
ATOM   1436 1HZ  LYS A 106       4.251 -50.255 -10.978  1.00  1.03           H  
ATOM   1437 2HZ  LYS A 106       3.937 -49.061  -9.884  1.00  1.03           H  
ATOM   1438 3HZ  LYS A 106       3.815 -48.754 -11.499  1.00  1.03           H  
ATOM   1439  N   ILE A 107       9.400 -42.839 -10.957  1.00  0.99           N  
ATOM   1440  CA  ILE A 107       9.501 -41.385 -10.882  1.00  0.99           C  
ATOM   1441  C   ILE A 107       8.577 -40.731 -11.895  1.00  0.99           C  
ATOM   1442  O   ILE A 107       8.519 -41.140 -13.059  1.00  0.99           O  
ATOM   1443  CB  ILE A 107      10.960 -40.901 -11.082  1.00  0.99           C  
ATOM   1444  CG1 ILE A 107      11.874 -41.537  -9.978  1.00  0.99           C  
ATOM   1445  CG2 ILE A 107      11.033 -39.356 -11.008  1.00  0.99           C  
ATOM   1446  CD1 ILE A 107      13.325 -41.227 -10.113  1.00  0.99           C  
ATOM   1447  H   ILE A 107       9.495 -43.297 -11.863  1.00  0.99           H  
ATOM   1448  HA  ILE A 107       9.172 -41.068  -9.901  1.00  0.99           H  
ATOM   1449  HB  ILE A 107      11.326 -41.241 -12.052  1.00  0.99           H  
ATOM   1450 1HG1 ILE A 107      11.545 -41.207  -9.001  1.00  0.99           H  
ATOM   1451 2HG1 ILE A 107      11.777 -42.618 -10.029  1.00  0.99           H  
ATOM   1452 1HG2 ILE A 107      12.060 -39.026 -11.147  1.00  0.99           H  
ATOM   1453 2HG2 ILE A 107      10.415 -38.921 -11.785  1.00  0.99           H  
ATOM   1454 3HG2 ILE A 107      10.679 -39.009 -10.041  1.00  0.99           H  
ATOM   1455 1HD1 ILE A 107      13.872 -41.720  -9.312  1.00  0.99           H  
ATOM   1456 2HD1 ILE A 107      13.694 -41.569 -11.069  1.00  0.99           H  
ATOM   1457 3HD1 ILE A 107      13.458 -40.149 -10.036  1.00  0.99           H  
ATOM   1458  N   ALA A 108       7.787 -39.762 -11.457  1.00  0.98           N  
ATOM   1459  CA  ALA A 108       6.882 -39.129 -12.407  1.00  0.98           C  
ATOM   1460  C   ALA A 108       7.614 -38.035 -13.169  1.00  0.98           C  
ATOM   1461  O   ALA A 108       8.535 -37.437 -12.626  1.00  0.98           O  
ATOM   1462  CB  ALA A 108       5.671 -38.579 -11.696  1.00  0.98           C  
ATOM   1463  H   ALA A 108       7.858 -39.405 -10.497  1.00  0.98           H  
ATOM   1464  HA  ALA A 108       6.553 -39.875 -13.124  1.00  0.98           H  
ATOM   1465 1HB  ALA A 108       4.998 -38.129 -12.425  1.00  0.98           H  
ATOM   1466 2HB  ALA A 108       5.160 -39.388 -11.183  1.00  0.98           H  
ATOM   1467 3HB  ALA A 108       5.986 -37.826 -10.973  1.00  0.98           H  
ATOM   1468  N   THR A 109       7.188 -37.771 -14.403  1.00  0.97           N  
ATOM   1469  CA  THR A 109       7.729 -36.693 -15.233  1.00  0.97           C  
ATOM   1470  C   THR A 109       6.592 -35.819 -15.815  1.00  0.97           C  
ATOM   1471  O   THR A 109       6.193 -36.011 -16.959  1.00  0.97           O  
ATOM   1472  CB  THR A 109       8.590 -37.230 -16.413  1.00  0.97           C  
ATOM   1473  OG1 THR A 109       7.813 -38.121 -17.204  1.00  0.97           O  
ATOM   1474  CG2 THR A 109       9.828 -37.964 -15.900  1.00  0.97           C  
ATOM   1475  H   THR A 109       6.451 -38.342 -14.800  1.00  0.97           H  
ATOM   1476  HA  THR A 109       8.387 -36.074 -14.628  1.00  0.97           H  
ATOM   1477  HB  THR A 109       8.896 -36.400 -17.034  1.00  0.97           H  
ATOM   1478  HG1 THR A 109       8.229 -38.252 -18.091  1.00  0.97           H  
ATOM   1479 1HG2 THR A 109      10.412 -38.322 -16.748  1.00  0.97           H  
ATOM   1480 2HG2 THR A 109      10.433 -37.286 -15.303  1.00  0.97           H  
ATOM   1481 3HG2 THR A 109       9.526 -38.809 -15.283  1.00  0.97           H  
ATOM   1482  N   PRO A 110       5.940 -34.957 -15.025  1.00  0.96           N  
ATOM   1483  CA  PRO A 110       4.894 -34.046 -15.462  1.00  0.96           C  
ATOM   1484  C   PRO A 110       5.444 -32.944 -16.368  1.00  0.96           C  
ATOM   1485  O   PRO A 110       6.641 -32.673 -16.380  1.00  0.96           O  
ATOM   1486  CB  PRO A 110       4.346 -33.503 -14.136  1.00  0.96           C  
ATOM   1487  CG  PRO A 110       5.467 -33.681 -13.155  1.00  0.96           C  
ATOM   1488  CD  PRO A 110       6.133 -34.971 -13.574  1.00  0.96           C  
ATOM   1489  HA  PRO A 110       4.124 -34.624 -15.991  1.00  0.96           H  
ATOM   1490 1HB  PRO A 110       4.058 -32.450 -14.252  1.00  0.96           H  
ATOM   1491 2HB  PRO A 110       3.439 -34.053 -13.853  1.00  0.96           H  
ATOM   1492 1HG  PRO A 110       6.142 -32.827 -13.224  1.00  0.96           H  
ATOM   1493 2HG  PRO A 110       5.088 -33.709 -12.124  1.00  0.96           H  
ATOM   1494 1HD  PRO A 110       7.159 -34.959 -13.299  1.00  0.96           H  
ATOM   1495 2HD  PRO A 110       5.600 -35.818 -13.132  1.00  0.96           H  
ATOM   1496  N   GLN A 111       4.548 -32.309 -17.124  1.00  0.95           N  
ATOM   1497  CA  GLN A 111       4.898 -31.224 -18.050  1.00  0.95           C  
ATOM   1498  C   GLN A 111       4.964 -29.840 -17.399  1.00  0.95           C  
ATOM   1499  O   GLN A 111       5.091 -28.828 -18.091  1.00  0.95           O  
ATOM   1500  CB  GLN A 111       3.913 -31.185 -19.221  1.00  0.95           C  
ATOM   1501  CG  GLN A 111       3.980 -32.415 -20.102  1.00  0.95           C  
ATOM   1502  CD  GLN A 111       2.999 -32.387 -21.257  1.00  0.95           C  
ATOM   1503  OE1 GLN A 111       1.962 -31.720 -21.203  1.00  0.95           O  
ATOM   1504  NE2 GLN A 111       3.323 -33.120 -22.319  1.00  0.95           N  
ATOM   1505  H   GLN A 111       3.579 -32.590 -17.070  1.00  0.95           H  
ATOM   1506  HA  GLN A 111       5.888 -31.440 -18.451  1.00  0.95           H  
ATOM   1507 1HB  GLN A 111       2.896 -31.091 -18.841  1.00  0.95           H  
ATOM   1508 2HB  GLN A 111       4.116 -30.309 -19.838  1.00  0.95           H  
ATOM   1509 1HG  GLN A 111       4.987 -32.493 -20.509  1.00  0.95           H  
ATOM   1510 2HG  GLN A 111       3.755 -33.284 -19.489  1.00  0.95           H  
ATOM   1511 1HE2 GLN A 111       2.716 -33.144 -23.114  1.00  0.95           H  
ATOM   1512 2HE2 GLN A 111       4.173 -33.647 -22.320  1.00  0.95           H  
ATOM   1513  N   THR A 112       4.826 -29.784 -16.083  1.00  0.95           N  
ATOM   1514  CA  THR A 112       4.912 -28.520 -15.363  1.00  0.95           C  
ATOM   1515  C   THR A 112       6.372 -28.110 -15.221  1.00  0.95           C  
ATOM   1516  O   THR A 112       7.192 -28.897 -14.741  1.00  0.95           O  
ATOM   1517  CB  THR A 112       4.271 -28.631 -13.973  1.00  0.95           C  
ATOM   1518  OG1 THR A 112       2.882 -28.960 -14.106  1.00  0.95           O  
ATOM   1519  CG2 THR A 112       4.425 -27.324 -13.207  1.00  0.95           C  
ATOM   1520  H   THR A 112       4.710 -30.646 -15.572  1.00  0.95           H  
ATOM   1521  HA  THR A 112       4.393 -27.749 -15.935  1.00  0.95           H  
ATOM   1522  HB  THR A 112       4.766 -29.430 -13.420  1.00  0.95           H  
ATOM   1523  HG1 THR A 112       2.417 -28.225 -14.518  1.00  0.95           H  
ATOM   1524 1HG2 THR A 112       3.973 -27.422 -12.222  1.00  0.95           H  
ATOM   1525 2HG2 THR A 112       5.485 -27.087 -13.097  1.00  0.95           H  
ATOM   1526 3HG2 THR A 112       3.932 -26.523 -13.754  1.00  0.95           H  
ATOM   1527  N   LYS A 113       6.685 -26.880 -15.619  1.00  0.94           N  
ATOM   1528  CA  LYS A 113       8.057 -26.382 -15.588  1.00  0.94           C  
ATOM   1529  C   LYS A 113       8.569 -25.997 -14.203  1.00  0.94           C  
ATOM   1530  O   LYS A 113       7.808 -25.567 -13.331  1.00  0.94           O  
ATOM   1531  CB  LYS A 113       8.217 -25.205 -16.541  1.00  0.94           C  
ATOM   1532  CG  LYS A 113       8.092 -25.592 -18.004  1.00  0.94           C  
ATOM   1533  CD  LYS A 113       8.266 -24.396 -18.924  1.00  0.94           C  
ATOM   1534  CE  LYS A 113       8.141 -24.805 -20.386  1.00  0.94           C  
ATOM   1535  NZ  LYS A 113       8.280 -23.637 -21.304  1.00  0.94           N  
ATOM   1536  H   LYS A 113       5.954 -26.288 -15.988  1.00  0.94           H  
ATOM   1537  HA  LYS A 113       8.697 -27.164 -15.968  1.00  0.94           H  
ATOM   1538 1HB  LYS A 113       7.472 -24.445 -16.318  1.00  0.94           H  
ATOM   1539 2HB  LYS A 113       9.205 -24.758 -16.397  1.00  0.94           H  
ATOM   1540 1HG  LYS A 113       8.878 -26.317 -18.228  1.00  0.94           H  
ATOM   1541 2HG  LYS A 113       7.125 -26.064 -18.184  1.00  0.94           H  
ATOM   1542 1HD  LYS A 113       7.511 -23.643 -18.694  1.00  0.94           H  
ATOM   1543 2HD  LYS A 113       9.252 -23.961 -18.762  1.00  0.94           H  
ATOM   1544 1HE  LYS A 113       8.919 -25.533 -20.617  1.00  0.94           H  
ATOM   1545 2HE  LYS A 113       7.168 -25.270 -20.545  1.00  0.94           H  
ATOM   1546 1HZ  LYS A 113       8.194 -23.948 -22.262  1.00  0.94           H  
ATOM   1547 2HZ  LYS A 113       7.555 -22.962 -21.104  1.00  0.94           H  
ATOM   1548 3HZ  LYS A 113       9.184 -23.210 -21.170  1.00  0.94           H  
ATOM   1549  N   TYR A 114       9.879 -26.166 -14.031  1.00  0.93           N  
ATOM   1550  CA  TYR A 114      10.627 -25.792 -12.830  1.00  0.93           C  
ATOM   1551  C   TYR A 114      12.089 -25.517 -13.168  1.00  0.93           C  
ATOM   1552  O   TYR A 114      12.759 -26.337 -13.800  1.00  0.93           O  
ATOM   1553  CB  TYR A 114      10.505 -26.895 -11.785  1.00  0.93           C  
ATOM   1554  CG  TYR A 114      11.272 -26.700 -10.495  1.00  0.93           C  
ATOM   1555  CD1 TYR A 114      10.767 -25.886  -9.499  1.00  0.93           C  
ATOM   1556  CD2 TYR A 114      12.470 -27.375 -10.296  1.00  0.93           C  
ATOM   1557  CE1 TYR A 114      11.457 -25.738  -8.308  1.00  0.93           C  
ATOM   1558  CE2 TYR A 114      13.164 -27.235  -9.104  1.00  0.93           C  
ATOM   1559  CZ  TYR A 114      12.661 -26.419  -8.111  1.00  0.93           C  
ATOM   1560  OH  TYR A 114      13.337 -26.272  -6.913  1.00  0.93           O  
ATOM   1561  H   TYR A 114      10.395 -26.552 -14.818  1.00  0.93           H  
ATOM   1562  HA  TYR A 114      10.199 -24.875 -12.427  1.00  0.93           H  
ATOM   1563 1HB  TYR A 114       9.463 -26.969 -11.522  1.00  0.93           H  
ATOM   1564 2HB  TYR A 114      10.803 -27.850 -12.223  1.00  0.93           H  
ATOM   1565  HD1 TYR A 114       9.827 -25.363  -9.654  1.00  0.93           H  
ATOM   1566  HD2 TYR A 114      12.862 -28.017 -11.078  1.00  0.93           H  
ATOM   1567  HE1 TYR A 114      11.058 -25.096  -7.524  1.00  0.93           H  
ATOM   1568  HE2 TYR A 114      14.104 -27.771  -8.951  1.00  0.93           H  
ATOM   1569  HH  TYR A 114      14.068 -26.912  -6.861  1.00  0.93           H  
ATOM   1570  N   GLY A 115      12.608 -24.388 -12.699  1.00  0.91           N  
ATOM   1571  CA  GLY A 115      13.996 -24.056 -12.979  1.00  0.91           C  
ATOM   1572  C   GLY A 115      14.190 -23.961 -14.486  1.00  0.91           C  
ATOM   1573  O   GLY A 115      13.469 -23.230 -15.163  1.00  0.91           O  
ATOM   1574  H   GLY A 115      12.032 -23.751 -12.168  1.00  0.91           H  
ATOM   1575 1HA  GLY A 115      14.253 -23.107 -12.508  1.00  0.91           H  
ATOM   1576 2HA  GLY A 115      14.651 -24.821 -12.562  1.00  0.91           H  
ATOM   1577  N   GLN A 116      15.171 -24.697 -15.002  1.00  0.90           N  
ATOM   1578  CA  GLN A 116      15.476 -24.716 -16.432  1.00  0.90           C  
ATOM   1579  C   GLN A 116      14.830 -25.916 -17.134  1.00  0.90           C  
ATOM   1580  O   GLN A 116      15.070 -26.160 -18.320  1.00  0.90           O  
ATOM   1581  CB  GLN A 116      16.990 -24.750 -16.651  1.00  0.90           C  
ATOM   1582  CG  GLN A 116      17.740 -23.537 -16.096  1.00  0.90           C  
ATOM   1583  CD  GLN A 116      17.317 -22.225 -16.754  1.00  0.90           C  
ATOM   1584  OE1 GLN A 116      17.324 -22.104 -17.982  1.00  0.90           O  
ATOM   1585  NE2 GLN A 116      16.957 -21.236 -15.939  1.00  0.90           N  
ATOM   1586  H   GLN A 116      15.722 -25.272 -14.381  1.00  0.90           H  
ATOM   1587  HA  GLN A 116      15.077 -23.809 -16.884  1.00  0.90           H  
ATOM   1588 1HB  GLN A 116      17.401 -25.645 -16.185  1.00  0.90           H  
ATOM   1589 2HB  GLN A 116      17.199 -24.814 -17.719  1.00  0.90           H  
ATOM   1590 1HG  GLN A 116      17.542 -23.461 -15.028  1.00  0.90           H  
ATOM   1591 2HG  GLN A 116      18.807 -23.676 -16.268  1.00  0.90           H  
ATOM   1592 1HE2 GLN A 116      16.673 -20.354 -16.320  1.00  0.90           H  
ATOM   1593 2HE2 GLN A 116      16.969 -21.370 -14.951  1.00  0.90           H  
ATOM   1594  N   GLY A 117      14.068 -26.700 -16.376  1.00  0.90           N  
ATOM   1595  CA  GLY A 117      13.459 -27.919 -16.876  1.00  0.90           C  
ATOM   1596  C   GLY A 117      12.029 -28.115 -16.383  1.00  0.90           C  
ATOM   1597  O   GLY A 117      11.234 -27.172 -16.329  1.00  0.90           O  
ATOM   1598  H   GLY A 117      13.870 -26.441 -15.411  1.00  0.90           H  
ATOM   1599 1HA  GLY A 117      13.480 -27.929 -17.964  1.00  0.90           H  
ATOM   1600 2HA  GLY A 117      14.065 -28.747 -16.538  1.00  0.90           H  
ATOM   1601  N   TYR A 118      11.707 -29.372 -16.076  1.00  0.91           N  
ATOM   1602  CA  TYR A 118      10.378 -29.818 -15.670  1.00  0.91           C  
ATOM   1603  C   TYR A 118      10.396 -30.577 -14.360  1.00  0.91           C  
ATOM   1604  O   TYR A 118      11.352 -31.284 -14.050  1.00  0.91           O  
ATOM   1605  CB  TYR A 118       9.806 -30.707 -16.744  1.00  0.91           C  
ATOM   1606  CG  TYR A 118       9.658 -30.033 -18.050  1.00  0.91           C  
ATOM   1607  CD1 TYR A 118      10.731 -29.988 -18.919  1.00  0.91           C  
ATOM   1608  CD2 TYR A 118       8.469 -29.459 -18.387  1.00  0.91           C  
ATOM   1609  CE1 TYR A 118      10.604 -29.367 -20.132  1.00  0.91           C  
ATOM   1610  CE2 TYR A 118       8.324 -28.836 -19.601  1.00  0.91           C  
ATOM   1611  CZ  TYR A 118       9.389 -28.787 -20.478  1.00  0.91           C  
ATOM   1612  OH  TYR A 118       9.254 -28.164 -21.700  1.00  0.91           O  
ATOM   1613  H   TYR A 118      12.436 -30.066 -16.171  1.00  0.91           H  
ATOM   1614  HA  TYR A 118       9.741 -28.960 -15.529  1.00  0.91           H  
ATOM   1615 1HB  TYR A 118      10.470 -31.533 -16.870  1.00  0.91           H  
ATOM   1616 2HB  TYR A 118       8.832 -31.097 -16.434  1.00  0.91           H  
ATOM   1617  HD1 TYR A 118      11.680 -30.450 -18.635  1.00  0.91           H  
ATOM   1618  HD2 TYR A 118       7.643 -29.500 -17.689  1.00  0.91           H  
ATOM   1619  HE1 TYR A 118      11.450 -29.333 -20.817  1.00  0.91           H  
ATOM   1620  HE2 TYR A 118       7.368 -28.381 -19.865  1.00  0.91           H  
ATOM   1621  HH  TYR A 118      10.075 -28.247 -22.191  1.00  0.91           H  
ATOM   1622  N   ARG A 119       9.318 -30.459 -13.600  1.00  0.95           N  
ATOM   1623  CA  ARG A 119       9.193 -31.139 -12.314  1.00  0.95           C  
ATOM   1624  C   ARG A 119       9.189 -32.653 -12.470  1.00  0.95           C  
ATOM   1625  O   ARG A 119       8.681 -33.179 -13.454  1.00  0.95           O  
ATOM   1626  CB  ARG A 119       7.915 -30.710 -11.625  1.00  0.95           C  
ATOM   1627  CG  ARG A 119       7.889 -29.262 -11.235  1.00  0.95           C  
ATOM   1628  CD  ARG A 119       6.651 -28.879 -10.534  1.00  0.95           C  
ATOM   1629  NE  ARG A 119       6.608 -27.445 -10.277  1.00  0.95           N  
ATOM   1630  CZ  ARG A 119       7.124 -26.836  -9.197  1.00  0.95           C  
ATOM   1631  NH1 ARG A 119       7.722 -27.538  -8.260  1.00  0.95           N  
ATOM   1632  NH2 ARG A 119       7.029 -25.523  -9.080  1.00  0.95           N  
ATOM   1633  H   ARG A 119       8.554 -29.866 -13.930  1.00  0.95           H  
ATOM   1634  HA  ARG A 119      10.041 -30.853 -11.689  1.00  0.95           H  
ATOM   1635 1HB  ARG A 119       7.076 -30.865 -12.297  1.00  0.95           H  
ATOM   1636 2HB  ARG A 119       7.752 -31.314 -10.735  1.00  0.95           H  
ATOM   1637 1HG  ARG A 119       8.736 -29.053 -10.582  1.00  0.95           H  
ATOM   1638 2HG  ARG A 119       7.959 -28.657 -12.143  1.00  0.95           H  
ATOM   1639 1HD  ARG A 119       5.793 -29.144 -11.144  1.00  0.95           H  
ATOM   1640 2HD  ARG A 119       6.595 -29.400  -9.581  1.00  0.95           H  
ATOM   1641  HE  ARG A 119       6.169 -26.859 -10.979  1.00  0.95           H  
ATOM   1642 1HH1 ARG A 119       7.795 -28.541  -8.351  1.00  0.95           H  
ATOM   1643 2HH1 ARG A 119       8.109 -27.074  -7.451  1.00  0.95           H  
ATOM   1644 1HH2 ARG A 119       6.569 -24.985  -9.804  1.00  0.95           H  
ATOM   1645 2HH2 ARG A 119       7.414 -25.058  -8.274  1.00  0.95           H  
ATOM   1646  N   ALA A 120       9.772 -33.355 -11.502  1.00  1.02           N  
ATOM   1647  CA  ALA A 120       9.791 -34.814 -11.504  1.00  1.02           C  
ATOM   1648  C   ALA A 120       9.961 -35.432 -10.136  1.00  1.02           C  
ATOM   1649  O   ALA A 120      10.984 -36.065  -9.872  1.00  1.02           O  
ATOM   1650  CB  ALA A 120      10.881 -35.311 -12.385  1.00  1.02           C  
ATOM   1651  H   ALA A 120      10.229 -32.868 -10.744  1.00  1.02           H  
ATOM   1652  HA  ALA A 120       8.839 -35.153 -11.889  1.00  1.02           H  
ATOM   1653 1HB  ALA A 120      10.859 -36.399 -12.429  1.00  1.02           H  
ATOM   1654 2HB  ALA A 120      10.668 -34.900 -13.330  1.00  1.02           H  
ATOM   1655 3HB  ALA A 120      11.847 -34.978 -12.020  1.00  1.02           H  
ATOM   1656  N   GLY A 121       9.011 -35.234  -9.237  1.00  1.13           N  
ATOM   1657  CA  GLY A 121       9.229 -35.837  -7.941  1.00  1.13           C  
ATOM   1658  C   GLY A 121       9.048 -37.359  -8.084  1.00  1.13           C  
ATOM   1659  O   GLY A 121       8.330 -37.813  -8.988  1.00  1.13           O  
ATOM   1660  H   GLY A 121       8.177 -34.704  -9.451  1.00  1.13           H  
ATOM   1661 1HA  GLY A 121      10.233 -35.579  -7.607  1.00  1.13           H  
ATOM   1662 2HA  GLY A 121       8.519 -35.434  -7.219  1.00  1.13           H  
ATOM   1663  N   PRO A 122       9.640 -38.141  -7.177  1.00  1.27           N  
ATOM   1664  CA  PRO A 122       9.584 -39.580  -7.077  1.00  1.27           C  
ATOM   1665  C   PRO A 122       8.273 -40.076  -6.545  1.00  1.27           C  
ATOM   1666  O   PRO A 122       7.600 -39.376  -5.783  1.00  1.27           O  
ATOM   1667  CB  PRO A 122      10.679 -39.880  -6.076  1.00  1.27           C  
ATOM   1668  CG  PRO A 122      10.708 -38.670  -5.189  1.00  1.27           C  
ATOM   1669  CD  PRO A 122      10.437 -37.515  -6.109  1.00  1.27           C  
ATOM   1670  HA  PRO A 122       9.803 -40.027  -8.050  1.00  1.27           H  
ATOM   1671 1HB  PRO A 122      10.410 -40.780  -5.522  1.00  1.27           H  
ATOM   1672 2HB  PRO A 122      11.634 -40.080  -6.592  1.00  1.27           H  
ATOM   1673 1HG  PRO A 122       9.954 -38.774  -4.396  1.00  1.27           H  
ATOM   1674 2HG  PRO A 122      11.672 -38.581  -4.684  1.00  1.27           H  
ATOM   1675 1HD  PRO A 122       9.868 -36.744  -5.574  1.00  1.27           H  
ATOM   1676 2HD  PRO A 122      11.399 -37.141  -6.504  1.00  1.27           H  
ATOM   1677  N   LEU A 123       7.955 -41.315  -6.847  1.00  1.42           N  
ATOM   1678  CA  LEU A 123       6.818 -41.958  -6.229  1.00  1.42           C  
ATOM   1679  C   LEU A 123       7.382 -42.845  -5.105  1.00  1.42           C  
ATOM   1680  O   LEU A 123       7.664 -44.025  -5.318  1.00  1.42           O  
ATOM   1681  CB  LEU A 123       6.074 -42.724  -7.321  1.00  1.42           C  
ATOM   1682  CG  LEU A 123       5.700 -41.811  -8.554  1.00  1.42           C  
ATOM   1683  CD1 LEU A 123       5.050 -42.627  -9.649  1.00  1.42           C  
ATOM   1684  CD2 LEU A 123       4.788 -40.691  -8.094  1.00  1.42           C  
ATOM   1685  H   LEU A 123       8.513 -41.855  -7.509  1.00  1.42           H  
ATOM   1686  HA  LEU A 123       6.159 -41.206  -5.799  1.00  1.42           H  
ATOM   1687 1HB  LEU A 123       6.704 -43.536  -7.671  1.00  1.42           H  
ATOM   1688 2HB  LEU A 123       5.158 -43.140  -6.905  1.00  1.42           H  
ATOM   1689  HG  LEU A 123       6.615 -41.381  -8.967  1.00  1.42           H  
ATOM   1690 1HD1 LEU A 123       4.819 -41.979 -10.496  1.00  1.42           H  
ATOM   1691 2HD1 LEU A 123       5.726 -43.400  -9.970  1.00  1.42           H  
ATOM   1692 3HD1 LEU A 123       4.134 -43.077  -9.274  1.00  1.42           H  
ATOM   1693 1HD2 LEU A 123       4.545 -40.046  -8.934  1.00  1.42           H  
ATOM   1694 2HD2 LEU A 123       3.869 -41.113  -7.685  1.00  1.42           H  
ATOM   1695 3HD2 LEU A 123       5.292 -40.104  -7.324  1.00  1.42           H  
ATOM   1696  N   ARG A 124       7.580 -42.235  -3.923  1.00  1.54           N  
ATOM   1697  CA  ARG A 124       8.292 -42.818  -2.760  1.00  1.54           C  
ATOM   1698  C   ARG A 124       9.800 -42.836  -3.073  1.00  1.54           C  
ATOM   1699  O   ARG A 124      10.436 -41.786  -3.002  1.00  1.54           O  
ATOM   1700  CB  ARG A 124       7.788 -44.222  -2.388  1.00  1.54           C  
ATOM   1701  CG  ARG A 124       6.353 -44.285  -1.854  1.00  1.54           C  
ATOM   1702  CD  ARG A 124       5.946 -45.694  -1.557  1.00  1.54           C  
ATOM   1703  NE  ARG A 124       4.580 -45.783  -1.055  1.00  1.54           N  
ATOM   1704  CZ  ARG A 124       3.927 -46.940  -0.806  1.00  1.54           C  
ATOM   1705  NH1 ARG A 124       4.524 -48.092  -1.021  1.00  1.54           N  
ATOM   1706  NH2 ARG A 124       2.687 -46.916  -0.349  1.00  1.54           N  
ATOM   1707  H   ARG A 124       7.272 -41.273  -3.854  1.00  1.54           H  
ATOM   1708  HA  ARG A 124       8.132 -42.173  -1.895  1.00  1.54           H  
ATOM   1709 1HB  ARG A 124       7.858 -44.925  -3.197  1.00  1.54           H  
ATOM   1710 2HB  ARG A 124       8.423 -44.607  -1.588  1.00  1.54           H  
ATOM   1711 1HG  ARG A 124       6.274 -43.700  -0.938  1.00  1.54           H  
ATOM   1712 2HG  ARG A 124       5.672 -43.885  -2.603  1.00  1.54           H  
ATOM   1713 1HD  ARG A 124       6.011 -46.285  -2.472  1.00  1.54           H  
ATOM   1714 2HD  ARG A 124       6.614 -46.115  -0.808  1.00  1.54           H  
ATOM   1715  HE  ARG A 124       4.087 -44.918  -0.878  1.00  1.54           H  
ATOM   1716 1HH1 ARG A 124       5.472 -48.112  -1.370  1.00  1.54           H  
ATOM   1717 2HH1 ARG A 124       4.036 -48.956  -0.836  1.00  1.54           H  
ATOM   1718 1HH2 ARG A 124       2.225 -46.033  -0.184  1.00  1.54           H  
ATOM   1719 2HH2 ARG A 124       2.200 -47.782  -0.165  1.00  1.54           H  
ATOM   1720  N   CYS A 125      10.321 -44.005  -3.480  1.00  1.60           N  
ATOM   1721  CA  CYS A 125      11.685 -44.207  -4.001  1.00  1.60           C  
ATOM   1722  C   CYS A 125      12.856 -44.098  -2.968  1.00  1.60           C  
ATOM   1723  O   CYS A 125      12.744 -43.339  -2.008  1.00  1.60           O  
ATOM   1724  CB  CYS A 125      11.904 -43.188  -5.134  1.00  1.60           C  
ATOM   1725  SG  CYS A 125      13.357 -43.401  -6.056  1.00  1.60           S  
ATOM   1726  H   CYS A 125       9.708 -44.805  -3.478  1.00  1.60           H  
ATOM   1727  HA  CYS A 125      11.676 -45.185  -4.441  1.00  1.60           H  
ATOM   1728 1HB  CYS A 125      11.046 -43.175  -5.813  1.00  1.60           H  
ATOM   1729 2HB  CYS A 125      11.992 -42.205  -4.705  1.00  1.60           H  
ATOM   1730  N   PRO A 126      13.926 -44.952  -3.051  1.00  1.61           N  
ATOM   1731  CA  PRO A 126      15.168 -44.895  -2.270  1.00  1.61           C  
ATOM   1732  C   PRO A 126      15.922 -43.578  -2.424  1.00  1.61           C  
ATOM   1733  O   PRO A 126      16.017 -43.050  -3.533  1.00  1.61           O  
ATOM   1734  CB  PRO A 126      15.989 -46.051  -2.845  1.00  1.61           C  
ATOM   1735  CG  PRO A 126      14.979 -47.006  -3.399  1.00  1.61           C  
ATOM   1736  CD  PRO A 126      13.884 -46.151  -3.936  1.00  1.61           C  
ATOM   1737  HA  PRO A 126      14.925 -45.078  -1.209  1.00  1.61           H  
ATOM   1738 1HB  PRO A 126      16.675 -45.671  -3.619  1.00  1.61           H  
ATOM   1739 2HB  PRO A 126      16.611 -46.502  -2.060  1.00  1.61           H  
ATOM   1740 1HG  PRO A 126      15.432 -47.633  -4.180  1.00  1.61           H  
ATOM   1741 2HG  PRO A 126      14.637 -47.693  -2.608  1.00  1.61           H  
ATOM   1742 1HD  PRO A 126      14.140 -45.898  -4.958  1.00  1.61           H  
ATOM   1743 2HD  PRO A 126      12.956 -46.725  -3.842  1.00  1.61           H  
ATOM   1744  N   GLY A 127      16.571 -43.130  -1.348  1.00  1.55           N  
ATOM   1745  CA  GLY A 127      17.287 -41.844  -1.257  1.00  1.55           C  
ATOM   1746  C   GLY A 127      18.095 -41.360  -2.472  1.00  1.55           C  
ATOM   1747  O   GLY A 127      17.868 -40.250  -2.957  1.00  1.55           O  
ATOM   1748  H   GLY A 127      16.491 -43.675  -0.499  1.00  1.55           H  
ATOM   1749 1HA  GLY A 127      16.580 -41.072  -0.967  1.00  1.55           H  
ATOM   1750 2HA  GLY A 127      17.974 -41.915  -0.415  1.00  1.55           H  
ATOM   1751  N   GLU A 128      18.978 -42.188  -3.018  1.00  1.45           N  
ATOM   1752  CA  GLU A 128      19.822 -41.740  -4.133  1.00  1.45           C  
ATOM   1753  C   GLU A 128      19.030 -41.326  -5.386  1.00  1.45           C  
ATOM   1754  O   GLU A 128      19.515 -40.534  -6.196  1.00  1.45           O  
ATOM   1755  CB  GLU A 128      20.842 -42.816  -4.476  1.00  1.45           C  
ATOM   1756  CG  GLU A 128      21.915 -43.012  -3.415  1.00  1.45           C  
ATOM   1757  CD  GLU A 128      22.885 -44.121  -3.749  1.00  1.45           C  
ATOM   1758  OE1 GLU A 128      22.490 -45.054  -4.402  1.00  1.45           O  
ATOM   1759  OE2 GLU A 128      24.023 -44.028  -3.352  1.00  1.45           O  
ATOM   1760  H   GLU A 128      19.105 -43.109  -2.626  1.00  1.45           H  
ATOM   1761  HA  GLU A 128      20.373 -40.863  -3.798  1.00  1.45           H  
ATOM   1762 1HB  GLU A 128      20.338 -43.766  -4.652  1.00  1.45           H  
ATOM   1763 2HB  GLU A 128      21.354 -42.530  -5.379  1.00  1.45           H  
ATOM   1764 1HG  GLU A 128      22.469 -42.080  -3.302  1.00  1.45           H  
ATOM   1765 2HG  GLU A 128      21.430 -43.232  -2.464  1.00  1.45           H  
ATOM   1766  N   LEU A 129      17.845 -41.899  -5.564  1.00  1.33           N  
ATOM   1767  CA  LEU A 129      16.952 -41.556  -6.662  1.00  1.33           C  
ATOM   1768  C   LEU A 129      15.859 -40.599  -6.172  1.00  1.33           C  
ATOM   1769  O   LEU A 129      15.408 -39.723  -6.906  1.00  1.33           O  
ATOM   1770  CB  LEU A 129      16.365 -42.822  -7.279  1.00  1.33           C  
ATOM   1771  CG  LEU A 129      17.270 -43.738  -8.061  1.00  1.33           C  
ATOM   1772  CD1 LEU A 129      16.497 -45.026  -8.446  1.00  1.33           C  
ATOM   1773  CD2 LEU A 129      17.679 -42.991  -9.332  1.00  1.33           C  
ATOM   1774  H   LEU A 129      17.495 -42.538  -4.854  1.00  1.33           H  
ATOM   1775  HA  LEU A 129      17.530 -41.044  -7.431  1.00  1.33           H  
ATOM   1776 1HB  LEU A 129      16.040 -43.429  -6.451  1.00  1.33           H  
ATOM   1777 2HB  LEU A 129      15.515 -42.564  -7.895  1.00  1.33           H  
ATOM   1778  HG  LEU A 129      18.141 -44.009  -7.469  1.00  1.33           H  
ATOM   1779 1HD1 LEU A 129      17.142 -45.677  -9.026  1.00  1.33           H  
ATOM   1780 2HD1 LEU A 129      16.177 -45.546  -7.538  1.00  1.33           H  
ATOM   1781 3HD1 LEU A 129      15.625 -44.769  -9.034  1.00  1.33           H  
ATOM   1782 1HD2 LEU A 129      18.308 -43.605  -9.946  1.00  1.33           H  
ATOM   1783 2HD2 LEU A 129      16.783 -42.731  -9.894  1.00  1.33           H  
ATOM   1784 3HD2 LEU A 129      18.215 -42.080  -9.060  1.00  1.33           H  
ATOM   1785  N   ALA A 130      15.467 -40.735  -4.899  1.00  1.19           N  
ATOM   1786  CA  ALA A 130      14.423 -39.921  -4.263  1.00  1.19           C  
ATOM   1787  C   ALA A 130      14.799 -38.452  -4.263  1.00  1.19           C  
ATOM   1788  O   ALA A 130      13.942 -37.577  -4.328  1.00  1.19           O  
ATOM   1789  CB  ALA A 130      14.174 -40.357  -2.841  1.00  1.19           C  
ATOM   1790  H   ALA A 130      15.884 -41.471  -4.346  1.00  1.19           H  
ATOM   1791  HA  ALA A 130      13.509 -40.050  -4.839  1.00  1.19           H  
ATOM   1792 1HB  ALA A 130      13.378 -39.760  -2.406  1.00  1.19           H  
ATOM   1793 2HB  ALA A 130      13.894 -41.390  -2.835  1.00  1.19           H  
ATOM   1794 3HB  ALA A 130      15.068 -40.219  -2.283  1.00  1.19           H  
ATOM   1795  N   ASN A 131      16.103 -38.191  -4.200  1.00  1.06           N  
ATOM   1796  CA  ASN A 131      16.661 -36.847  -4.212  1.00  1.06           C  
ATOM   1797  C   ASN A 131      16.316 -36.077  -5.495  1.00  1.06           C  
ATOM   1798  O   ASN A 131      16.411 -34.845  -5.517  1.00  1.06           O  
ATOM   1799  CB  ASN A 131      18.165 -36.913  -4.021  1.00  1.06           C  
ATOM   1800  CG  ASN A 131      18.565 -37.245  -2.597  1.00  1.06           C  
ATOM   1801  OD1 ASN A 131      17.786 -37.067  -1.650  1.00  1.06           O  
ATOM   1802  ND2 ASN A 131      19.771 -37.728  -2.431  1.00  1.06           N  
ATOM   1803  H   ASN A 131      16.743 -38.977  -4.086  1.00  1.06           H  
ATOM   1804  HA  ASN A 131      16.228 -36.293  -3.379  1.00  1.06           H  
ATOM   1805 1HB  ASN A 131      18.577 -37.681  -4.685  1.00  1.06           H  
ATOM   1806 2HB  ASN A 131      18.611 -35.961  -4.304  1.00  1.06           H  
ATOM   1807 1HD2 ASN A 131      20.090 -37.969  -1.516  1.00  1.06           H  
ATOM   1808 2HD2 ASN A 131      20.365 -37.864  -3.222  1.00  1.06           H  
ATOM   1809  N   LEU A 132      15.977 -36.789  -6.577  1.00  0.95           N  
ATOM   1810  CA  LEU A 132      15.626 -36.152  -7.839  1.00  0.95           C  
ATOM   1811  C   LEU A 132      14.358 -35.325  -7.710  1.00  0.95           C  
ATOM   1812  O   LEU A 132      13.401 -35.732  -7.053  1.00  0.95           O  
ATOM   1813  CB  LEU A 132      15.438 -37.202  -8.935  1.00  0.95           C  
ATOM   1814  CG  LEU A 132      16.699 -37.891  -9.369  1.00  0.95           C  
ATOM   1815  CD1 LEU A 132      16.385 -39.009 -10.334  1.00  0.95           C  
ATOM   1816  CD2 LEU A 132      17.547 -36.862 -10.002  1.00  0.95           C  
ATOM   1817  H   LEU A 132      15.904 -37.805  -6.519  1.00  0.95           H  
ATOM   1818  HA  LEU A 132      16.439 -35.495  -8.131  1.00  0.95           H  
ATOM   1819 1HB  LEU A 132      14.736 -37.956  -8.584  1.00  0.95           H  
ATOM   1820 2HB  LEU A 132      15.007 -36.713  -9.810  1.00  0.95           H  
ATOM   1821  HG  LEU A 132      17.217 -38.328  -8.512  1.00  0.95           H  
ATOM   1822 1HD1 LEU A 132      17.312 -39.487 -10.653  1.00  0.95           H  
ATOM   1823 2HD1 LEU A 132      15.762 -39.737  -9.827  1.00  0.95           H  
ATOM   1824 3HD1 LEU A 132      15.862 -38.610 -11.198  1.00  0.95           H  
ATOM   1825 1HD2 LEU A 132      18.445 -37.333 -10.346  1.00  0.95           H  
ATOM   1826 2HD2 LEU A 132      17.015 -36.426 -10.822  1.00  0.95           H  
ATOM   1827 3HD2 LEU A 132      17.773 -36.083  -9.282  1.00  0.95           H  
ATOM   1828  N   ALA A 133      14.355 -34.160  -8.342  1.00  0.87           N  
ATOM   1829  CA  ALA A 133      13.189 -33.292  -8.313  1.00  0.87           C  
ATOM   1830  C   ALA A 133      12.759 -32.791  -9.678  1.00  0.87           C  
ATOM   1831  O   ALA A 133      11.621 -32.331  -9.817  1.00  0.87           O  
ATOM   1832  CB  ALA A 133      13.470 -32.100  -7.441  1.00  0.87           C  
ATOM   1833  H   ALA A 133      15.190 -33.877  -8.842  1.00  0.87           H  
ATOM   1834  HA  ALA A 133      12.362 -33.863  -7.894  1.00  0.87           H  
ATOM   1835 1HB  ALA A 133      12.587 -31.468  -7.384  1.00  0.87           H  
ATOM   1836 2HB  ALA A 133      13.742 -32.447  -6.445  1.00  0.87           H  
ATOM   1837 3HB  ALA A 133      14.293 -31.535  -7.877  1.00  0.87           H  
ATOM   1838  N   SER A 134      13.664 -32.808 -10.661  1.00  0.83           N  
ATOM   1839  CA  SER A 134      13.358 -32.235 -11.973  1.00  0.83           C  
ATOM   1840  C   SER A 134      14.266 -32.753 -13.092  1.00  0.83           C  
ATOM   1841  O   SER A 134      15.277 -33.409 -12.835  1.00  0.83           O  
ATOM   1842  CB  SER A 134      13.432 -30.716 -11.891  1.00  0.83           C  
ATOM   1843  OG  SER A 134      14.733 -30.283 -11.674  1.00  0.83           O  
ATOM   1844  H   SER A 134      14.591 -33.188 -10.485  1.00  0.83           H  
ATOM   1845  HA  SER A 134      12.340 -32.514 -12.227  1.00  0.83           H  
ATOM   1846 1HB  SER A 134      13.070 -30.266 -12.802  1.00  0.83           H  
ATOM   1847 2HB  SER A 134      12.793 -30.369 -11.084  1.00  0.83           H  
ATOM   1848  HG  SER A 134      15.199 -30.462 -12.494  1.00  0.83           H  
ATOM   1849  N   TRP A 135      13.904 -32.455 -14.337  1.00  0.82           N  
ATOM   1850  CA  TRP A 135      14.726 -32.832 -15.494  1.00  0.82           C  
ATOM   1851  C   TRP A 135      14.703 -31.840 -16.634  1.00  0.82           C  
ATOM   1852  O   TRP A 135      13.789 -31.034 -16.771  1.00  0.82           O  
ATOM   1853  CB  TRP A 135      14.314 -34.181 -16.060  1.00  0.82           C  
ATOM   1854  CG  TRP A 135      12.911 -34.229 -16.465  1.00  0.82           C  
ATOM   1855  CD1 TRP A 135      11.988 -34.613 -15.645  1.00  0.82           C  
ATOM   1856  CD2 TRP A 135      12.229 -33.879 -17.702  1.00  0.82           C  
ATOM   1857  NE1 TRP A 135      10.758 -34.544 -16.219  1.00  0.82           N  
ATOM   1858  CE2 TRP A 135      10.880 -34.111 -17.477  1.00  0.82           C  
ATOM   1859  CE3 TRP A 135      12.638 -33.396 -18.935  1.00  0.82           C  
ATOM   1860  CZ2 TRP A 135       9.908 -33.885 -18.440  1.00  0.82           C  
ATOM   1861  CZ3 TRP A 135      11.669 -33.164 -19.901  1.00  0.82           C  
ATOM   1862  CH2 TRP A 135      10.336 -33.407 -19.657  1.00  0.82           C  
ATOM   1863  H   TRP A 135      13.026 -31.953 -14.462  1.00  0.82           H  
ATOM   1864  HA  TRP A 135      15.748 -32.917 -15.151  1.00  0.82           H  
ATOM   1865 1HB  TRP A 135      14.950 -34.418 -16.898  1.00  0.82           H  
ATOM   1866 2HB  TRP A 135      14.470 -34.938 -15.301  1.00  0.82           H  
ATOM   1867  HD1 TRP A 135      12.217 -34.924 -14.654  1.00  0.82           H  
ATOM   1868  HE1 TRP A 135       9.884 -34.765 -15.766  1.00  0.82           H  
ATOM   1869  HE3 TRP A 135      13.687 -33.205 -19.131  1.00  0.82           H  
ATOM   1870  HZ2 TRP A 135       8.843 -34.064 -18.252  1.00  0.82           H  
ATOM   1871  HZ3 TRP A 135      11.988 -32.781 -20.854  1.00  0.82           H  
ATOM   1872  HH2 TRP A 135       9.600 -33.215 -20.437  1.00  0.82           H  
ATOM   1873  N   ALA A 136      15.694 -31.933 -17.503  1.00  0.84           N  
ATOM   1874  CA  ALA A 136      15.725 -31.065 -18.671  1.00  0.84           C  
ATOM   1875  C   ALA A 136      16.282 -31.793 -19.877  1.00  0.84           C  
ATOM   1876  O   ALA A 136      17.042 -32.755 -19.754  1.00  0.84           O  
ATOM   1877  CB  ALA A 136      16.554 -29.823 -18.395  1.00  0.84           C  
ATOM   1878  H   ALA A 136      16.440 -32.605 -17.320  1.00  0.84           H  
ATOM   1879  HA  ALA A 136      14.703 -30.766 -18.899  1.00  0.84           H  
ATOM   1880 1HB  ALA A 136      16.540 -29.173 -19.272  1.00  0.84           H  
ATOM   1881 2HB  ALA A 136      16.149 -29.283 -17.545  1.00  0.84           H  
ATOM   1882 3HB  ALA A 136      17.579 -30.110 -18.185  1.00  0.84           H  
ATOM   1883  N   VAL A 137      15.906 -31.317 -21.053  1.00  0.88           N  
ATOM   1884  CA  VAL A 137      16.374 -31.903 -22.299  1.00  0.88           C  
ATOM   1885  C   VAL A 137      17.295 -30.990 -23.085  1.00  0.88           C  
ATOM   1886  O   VAL A 137      16.978 -29.825 -23.337  1.00  0.88           O  
ATOM   1887  CB  VAL A 137      15.180 -32.311 -23.163  1.00  0.88           C  
ATOM   1888  CG1 VAL A 137      15.647 -32.807 -24.480  1.00  0.88           C  
ATOM   1889  CG2 VAL A 137      14.411 -33.406 -22.458  1.00  0.88           C  
ATOM   1890  H   VAL A 137      15.279 -30.525 -21.090  1.00  0.88           H  
ATOM   1891  HA  VAL A 137      16.930 -32.809 -22.060  1.00  0.88           H  
ATOM   1892  HB  VAL A 137      14.536 -31.453 -23.332  1.00  0.88           H  
ATOM   1893 1HG1 VAL A 137      14.789 -33.089 -25.049  1.00  0.88           H  
ATOM   1894 2HG1 VAL A 137      16.187 -32.026 -25.008  1.00  0.88           H  
ATOM   1895 3HG1 VAL A 137      16.296 -33.645 -24.351  1.00  0.88           H  
ATOM   1896 1HG2 VAL A 137      13.558 -33.708 -23.063  1.00  0.88           H  
ATOM   1897 2HG2 VAL A 137      15.064 -34.260 -22.298  1.00  0.88           H  
ATOM   1898 3HG2 VAL A 137      14.074 -33.038 -21.513  1.00  0.88           H  
ATOM   1899  N   ASN A 138      18.438 -31.553 -23.465  1.00  0.93           N  
ATOM   1900  CA  ASN A 138      19.487 -30.867 -24.196  1.00  0.93           C  
ATOM   1901  C   ASN A 138      19.986 -31.727 -25.365  1.00  0.93           C  
ATOM   1902  O   ASN A 138      20.773 -32.660 -25.183  1.00  0.93           O  
ATOM   1903  CB  ASN A 138      20.635 -30.517 -23.252  1.00  0.93           C  
ATOM   1904  CG  ASN A 138      20.268 -29.492 -22.180  1.00  0.93           C  
ATOM   1905  OD1 ASN A 138      20.236 -28.288 -22.456  1.00  0.93           O  
ATOM   1906  ND2 ASN A 138      20.011 -29.942 -20.977  1.00  0.93           N  
ATOM   1907  H   ASN A 138      18.592 -32.531 -23.214  1.00  0.93           H  
ATOM   1908  HA  ASN A 138      19.077 -29.947 -24.615  1.00  0.93           H  
ATOM   1909 1HB  ASN A 138      20.976 -31.431 -22.754  1.00  0.93           H  
ATOM   1910 2HB  ASN A 138      21.472 -30.134 -23.832  1.00  0.93           H  
ATOM   1911 1HD2 ASN A 138      19.787 -29.296 -20.246  1.00  0.93           H  
ATOM   1912 2HD2 ASN A 138      20.056 -30.923 -20.791  1.00  0.93           H  
ATOM   1913  N   GLY A 139      19.526 -31.440 -26.577  1.00  0.96           N  
ATOM   1914  CA  GLY A 139      19.922 -32.283 -27.701  1.00  0.96           C  
ATOM   1915  C   GLY A 139      19.331 -33.686 -27.589  1.00  0.96           C  
ATOM   1916  O   GLY A 139      18.123 -33.863 -27.736  1.00  0.96           O  
ATOM   1917  H   GLY A 139      18.891 -30.665 -26.712  1.00  0.96           H  
ATOM   1918 1HA  GLY A 139      19.592 -31.822 -28.632  1.00  0.96           H  
ATOM   1919 2HA  GLY A 139      21.009 -32.344 -27.743  1.00  0.96           H  
ATOM   1920  N   LYS A 140      20.203 -34.680 -27.420  1.00  0.97           N  
ATOM   1921  CA  LYS A 140      19.812 -36.088 -27.295  1.00  0.97           C  
ATOM   1922  C   LYS A 140      19.871 -36.558 -25.836  1.00  0.97           C  
ATOM   1923  O   LYS A 140      19.654 -37.740 -25.526  1.00  0.97           O  
ATOM   1924  CB  LYS A 140      20.751 -36.943 -28.141  1.00  0.97           C  
ATOM   1925  CG  LYS A 140      20.684 -36.610 -29.606  1.00  0.97           C  
ATOM   1926  CD  LYS A 140      21.507 -37.514 -30.435  1.00  0.97           C  
ATOM   1927  CE  LYS A 140      21.398 -37.141 -31.901  1.00  0.97           C  
ATOM   1928  NZ  LYS A 140      22.057 -38.137 -32.762  1.00  0.97           N  
ATOM   1929  H   LYS A 140      21.183 -34.442 -27.332  1.00  0.97           H  
ATOM   1930  HA  LYS A 140      18.789 -36.208 -27.653  1.00  0.97           H  
ATOM   1931 1HB  LYS A 140      21.778 -36.819 -27.799  1.00  0.97           H  
ATOM   1932 2HB  LYS A 140      20.483 -37.998 -28.028  1.00  0.97           H  
ATOM   1933 1HG  LYS A 140      19.672 -36.731 -29.930  1.00  0.97           H  
ATOM   1934 2HG  LYS A 140      20.985 -35.581 -29.779  1.00  0.97           H  
ATOM   1935 1HD  LYS A 140      22.550 -37.480 -30.124  1.00  0.97           H  
ATOM   1936 2HD  LYS A 140      21.142 -38.511 -30.307  1.00  0.97           H  
ATOM   1937 1HE  LYS A 140      20.343 -37.075 -32.178  1.00  0.97           H  
ATOM   1938 2HE  LYS A 140      21.865 -36.171 -32.057  1.00  0.97           H  
ATOM   1939 1HZ  LYS A 140      21.960 -37.874 -33.729  1.00  0.97           H  
ATOM   1940 2HZ  LYS A 140      23.033 -38.231 -32.531  1.00  0.97           H  
ATOM   1941 3HZ  LYS A 140      21.564 -39.030 -32.587  1.00  0.97           H  
ATOM   1942  N   GLN A 141      20.228 -35.624 -24.950  1.00  0.97           N  
ATOM   1943  CA  GLN A 141      20.466 -35.908 -23.542  1.00  0.97           C  
ATOM   1944  C   GLN A 141      19.349 -35.471 -22.593  1.00  0.97           C  
ATOM   1945  O   GLN A 141      18.803 -34.366 -22.691  1.00  0.97           O  
ATOM   1946  CB  GLN A 141      21.750 -35.198 -23.122  1.00  0.97           C  
ATOM   1947  CG  GLN A 141      22.254 -35.484 -21.737  1.00  0.97           C  
ATOM   1948  CD  GLN A 141      23.489 -34.655 -21.444  1.00  0.97           C  
ATOM   1949  OE1 GLN A 141      23.445 -33.420 -21.494  1.00  0.97           O  
ATOM   1950  NE2 GLN A 141      24.596 -35.306 -21.154  1.00  0.97           N  
ATOM   1951  H   GLN A 141      20.369 -34.662 -25.257  1.00  0.97           H  
ATOM   1952  HA  GLN A 141      20.601 -36.982 -23.429  1.00  0.97           H  
ATOM   1953 1HB  GLN A 141      22.528 -35.406 -23.826  1.00  0.97           H  
ATOM   1954 2HB  GLN A 141      21.577 -34.124 -23.168  1.00  0.97           H  
ATOM   1955 1HG  GLN A 141      21.489 -35.233 -21.015  1.00  0.97           H  
ATOM   1956 2HG  GLN A 141      22.508 -36.546 -21.660  1.00  0.97           H  
ATOM   1957 1HE2 GLN A 141      25.442 -34.804 -20.965  1.00  0.97           H  
ATOM   1958 2HE2 GLN A 141      24.592 -36.308 -21.126  1.00  0.97           H  
ATOM   1959  N   LEU A 142      19.043 -36.345 -21.648  1.00  0.95           N  
ATOM   1960  CA  LEU A 142      18.124 -36.057 -20.560  1.00  0.95           C  
ATOM   1961  C   LEU A 142      18.948 -35.866 -19.299  1.00  0.95           C  
ATOM   1962  O   LEU A 142      19.749 -36.732 -18.923  1.00  0.95           O  
ATOM   1963  CB  LEU A 142      17.122 -37.186 -20.354  1.00  0.95           C  
ATOM   1964  CG  LEU A 142      16.150 -37.026 -19.200  1.00  0.95           C  
ATOM   1965  CD1 LEU A 142      15.256 -35.846 -19.457  1.00  0.95           C  
ATOM   1966  CD2 LEU A 142      15.336 -38.282 -19.080  1.00  0.95           C  
ATOM   1967  H   LEU A 142      19.520 -37.238 -21.653  1.00  0.95           H  
ATOM   1968  HA  LEU A 142      17.586 -35.132 -20.772  1.00  0.95           H  
ATOM   1969 1HB  LEU A 142      16.537 -37.276 -21.236  1.00  0.95           H  
ATOM   1970 2HB  LEU A 142      17.675 -38.115 -20.200  1.00  0.95           H  
ATOM   1971  HG  LEU A 142      16.698 -36.850 -18.272  1.00  0.95           H  
ATOM   1972 1HD1 LEU A 142      14.556 -35.749 -18.643  1.00  0.95           H  
ATOM   1973 2HD1 LEU A 142      15.849 -34.942 -19.538  1.00  0.95           H  
ATOM   1974 3HD1 LEU A 142      14.719 -36.002 -20.371  1.00  0.95           H  
ATOM   1975 1HD2 LEU A 142      14.631 -38.179 -18.255  1.00  0.95           H  
ATOM   1976 2HD2 LEU A 142      14.786 -38.451 -20.003  1.00  0.95           H  
ATOM   1977 3HD2 LEU A 142      16.003 -39.125 -18.892  1.00  0.95           H  
ATOM   1978  N   VAL A 143      18.796 -34.723 -18.661  1.00  0.94           N  
ATOM   1979  CA  VAL A 143      19.574 -34.472 -17.469  1.00  0.94           C  
ATOM   1980  C   VAL A 143      18.642 -34.448 -16.282  1.00  0.94           C  
ATOM   1981  O   VAL A 143      17.593 -33.803 -16.323  1.00  0.94           O  
ATOM   1982  CB  VAL A 143      20.345 -33.155 -17.582  1.00  0.94           C  
ATOM   1983  CG1 VAL A 143      21.154 -32.943 -16.312  1.00  0.94           C  
ATOM   1984  CG2 VAL A 143      21.230 -33.193 -18.820  1.00  0.94           C  
ATOM   1985  H   VAL A 143      18.142 -34.026 -19.010  1.00  0.94           H  
ATOM   1986  HA  VAL A 143      20.290 -35.277 -17.326  1.00  0.94           H  
ATOM   1987  HB  VAL A 143      19.640 -32.327 -17.669  1.00  0.94           H  
ATOM   1988 1HG1 VAL A 143      21.701 -32.007 -16.375  1.00  0.94           H  
ATOM   1989 2HG1 VAL A 143      20.496 -32.918 -15.446  1.00  0.94           H  
ATOM   1990 3HG1 VAL A 143      21.857 -33.768 -16.202  1.00  0.94           H  
ATOM   1991 1HG2 VAL A 143      21.777 -32.256 -18.910  1.00  0.94           H  
ATOM   1992 2HG2 VAL A 143      21.936 -34.018 -18.737  1.00  0.94           H  
ATOM   1993 3HG2 VAL A 143      20.612 -33.330 -19.709  1.00  0.94           H  
ATOM   1994  N   LEU A 144      18.996 -35.204 -15.251  1.00  0.94           N  
ATOM   1995  CA  LEU A 144      18.179 -35.290 -14.059  1.00  0.94           C  
ATOM   1996  C   LEU A 144      18.840 -34.437 -12.974  1.00  0.94           C  
ATOM   1997  O   LEU A 144      20.071 -34.482 -12.803  1.00  0.94           O  
ATOM   1998  CB  LEU A 144      18.056 -36.759 -13.638  1.00  0.94           C  
ATOM   1999  CG  LEU A 144      17.583 -37.737 -14.743  1.00  0.94           C  
ATOM   2000  CD1 LEU A 144      17.520 -39.157 -14.177  1.00  0.94           C  
ATOM   2001  CD2 LEU A 144      16.243 -37.303 -15.278  1.00  0.94           C  
ATOM   2002  H   LEU A 144      19.877 -35.708 -15.294  1.00  0.94           H  
ATOM   2003  HA  LEU A 144      17.187 -34.889 -14.264  1.00  0.94           H  
ATOM   2004 1HB  LEU A 144      19.008 -37.102 -13.241  1.00  0.94           H  
ATOM   2005 2HB  LEU A 144      17.321 -36.821 -12.879  1.00  0.94           H  
ATOM   2006  HG  LEU A 144      18.309 -37.731 -15.557  1.00  0.94           H  
ATOM   2007 1HD1 LEU A 144      17.207 -39.849 -14.959  1.00  0.94           H  
ATOM   2008 2HD1 LEU A 144      18.497 -39.448 -13.807  1.00  0.94           H  
ATOM   2009 3HD1 LEU A 144      16.805 -39.188 -13.364  1.00  0.94           H  
ATOM   2010 1HD2 LEU A 144      15.927 -37.987 -16.061  1.00  0.94           H  
ATOM   2011 2HD2 LEU A 144      15.507 -37.302 -14.475  1.00  0.94           H  
ATOM   2012 3HD2 LEU A 144      16.338 -36.303 -15.688  1.00  0.94           H  
ATOM   2013  N   TYR A 145      18.022 -33.688 -12.236  1.00  0.95           N  
ATOM   2014  CA  TYR A 145      18.498 -32.776 -11.202  1.00  0.95           C  
ATOM   2015  C   TYR A 145      17.818 -33.003  -9.854  1.00  0.95           C  
ATOM   2016  O   TYR A 145      16.685 -33.512  -9.797  1.00  0.95           O  
ATOM   2017  CB  TYR A 145      18.214 -31.332 -11.609  1.00  0.95           C  
ATOM   2018  CG  TYR A 145      18.793 -30.886 -12.914  1.00  0.95           C  
ATOM   2019  CD1 TYR A 145      18.076 -31.120 -14.063  1.00  0.95           C  
ATOM   2020  CD2 TYR A 145      19.996 -30.223 -12.975  1.00  0.95           C  
ATOM   2021  CE1 TYR A 145      18.547 -30.695 -15.271  1.00  0.95           C  
ATOM   2022  CE2 TYR A 145      20.479 -29.786 -14.187  1.00  0.95           C  
ATOM   2023  CZ  TYR A 145      19.756 -30.015 -15.337  1.00  0.95           C  
ATOM   2024  OH  TYR A 145      20.238 -29.570 -16.551  1.00  0.95           O  
ATOM   2025  H   TYR A 145      17.024 -33.711 -12.432  1.00  0.95           H  
ATOM   2026  HA  TYR A 145      19.562 -32.933 -11.074  1.00  0.95           H  
ATOM   2027 1HB  TYR A 145      17.140 -31.188 -11.651  1.00  0.95           H  
ATOM   2028 2HB  TYR A 145      18.593 -30.669 -10.830  1.00  0.95           H  
ATOM   2029  HD1 TYR A 145      17.131 -31.643 -14.000  1.00  0.95           H  
ATOM   2030  HD2 TYR A 145      20.557 -30.035 -12.070  1.00  0.95           H  
ATOM   2031  HE1 TYR A 145      17.972 -30.891 -16.159  1.00  0.95           H  
ATOM   2032  HE2 TYR A 145      21.428 -29.253 -14.235  1.00  0.95           H  
ATOM   2033  HH  TYR A 145      21.145 -29.272 -16.446  1.00  0.95           H  
ATOM   2034  N   ASP A 146      18.510 -32.595  -8.783  1.00  0.97           N  
ATOM   2035  CA  ASP A 146      17.984 -32.691  -7.422  1.00  0.97           C  
ATOM   2036  C   ASP A 146      17.109 -31.487  -7.061  1.00  0.97           C  
ATOM   2037  O   ASP A 146      16.879 -30.591  -7.877  1.00  0.97           O  
ATOM   2038  CB  ASP A 146      19.116 -32.810  -6.381  1.00  0.97           C  
ATOM   2039  CG  ASP A 146      19.930 -31.541  -6.184  1.00  0.97           C  
ATOM   2040  OD1 ASP A 146      19.459 -30.498  -6.590  1.00  0.97           O  
ATOM   2041  OD2 ASP A 146      20.996 -31.598  -5.633  1.00  0.97           O  
ATOM   2042  H   ASP A 146      19.436 -32.194  -8.947  1.00  0.97           H  
ATOM   2043  HA  ASP A 146      17.371 -33.581  -7.357  1.00  0.97           H  
ATOM   2044 1HB  ASP A 146      18.695 -33.115  -5.424  1.00  0.97           H  
ATOM   2045 2HB  ASP A 146      19.793 -33.596  -6.678  1.00  0.97           H  
ATOM   2046  N   ALA A 147      16.688 -31.440  -5.799  1.00  1.00           N  
ATOM   2047  CA  ALA A 147      15.813 -30.403  -5.250  1.00  1.00           C  
ATOM   2048  C   ALA A 147      16.355 -28.980  -5.383  1.00  1.00           C  
ATOM   2049  O   ALA A 147      15.573 -28.025  -5.397  1.00  1.00           O  
ATOM   2050  CB  ALA A 147      15.567 -30.690  -3.782  1.00  1.00           C  
ATOM   2051  H   ALA A 147      16.942 -32.208  -5.193  1.00  1.00           H  
ATOM   2052  HA  ALA A 147      14.873 -30.439  -5.785  1.00  1.00           H  
ATOM   2053 1HB  ALA A 147      14.882 -29.946  -3.376  1.00  1.00           H  
ATOM   2054 2HB  ALA A 147      15.133 -31.685  -3.678  1.00  1.00           H  
ATOM   2055 3HB  ALA A 147      16.513 -30.645  -3.244  1.00  1.00           H  
ATOM   2056  N   ASN A 148      17.679 -28.830  -5.399  1.00  1.03           N  
ATOM   2057  CA  ASN A 148      18.315 -27.529  -5.449  1.00  1.03           C  
ATOM   2058  C   ASN A 148      18.794 -27.185  -6.856  1.00  1.03           C  
ATOM   2059  O   ASN A 148      19.473 -26.175  -7.057  1.00  1.03           O  
ATOM   2060  CB  ASN A 148      19.470 -27.492  -4.468  1.00  1.03           C  
ATOM   2061  CG  ASN A 148      19.000 -27.554  -3.030  1.00  1.03           C  
ATOM   2062  OD1 ASN A 148      17.993 -26.935  -2.668  1.00  1.03           O  
ATOM   2063  ND2 ASN A 148      19.710 -28.285  -2.204  1.00  1.03           N  
ATOM   2064  H   ASN A 148      18.282 -29.650  -5.466  1.00  1.03           H  
ATOM   2065  HA  ASN A 148      17.585 -26.774  -5.161  1.00  1.03           H  
ATOM   2066 1HB  ASN A 148      20.128 -28.346  -4.664  1.00  1.03           H  
ATOM   2067 2HB  ASN A 148      20.051 -26.585  -4.620  1.00  1.03           H  
ATOM   2068 1HD2 ASN A 148      19.443 -28.356  -1.242  1.00  1.03           H  
ATOM   2069 2HD2 ASN A 148      20.520 -28.772  -2.537  1.00  1.03           H  
ATOM   2070  N   GLY A 149      18.426 -28.010  -7.838  1.00  1.07           N  
ATOM   2071  CA  GLY A 149      18.838 -27.799  -9.215  1.00  1.07           C  
ATOM   2072  C   GLY A 149      20.222 -28.379  -9.525  1.00  1.07           C  
ATOM   2073  O   GLY A 149      20.788 -28.093 -10.582  1.00  1.07           O  
ATOM   2074  H   GLY A 149      17.864 -28.839  -7.633  1.00  1.07           H  
ATOM   2075 1HA  GLY A 149      18.101 -28.256  -9.876  1.00  1.07           H  
ATOM   2076 2HA  GLY A 149      18.836 -26.732  -9.431  1.00  1.07           H  
ATOM   2077  N   GLY A 150      20.799 -29.147  -8.598  1.00  1.10           N  
ATOM   2078  CA  GLY A 150      22.119 -29.721  -8.820  1.00  1.10           C  
ATOM   2079  C   GLY A 150      21.997 -30.868  -9.801  1.00  1.10           C  
ATOM   2080  O   GLY A 150      20.995 -31.580  -9.805  1.00  1.10           O  
ATOM   2081  H   GLY A 150      20.301 -29.382  -7.737  1.00  1.10           H  
ATOM   2082 1HA  GLY A 150      22.801 -28.963  -9.203  1.00  1.10           H  
ATOM   2083 2HA  GLY A 150      22.518 -30.085  -7.872  1.00  1.10           H  
ATOM   2084  N   THR A 151      23.020 -31.117 -10.607  1.00  1.12           N  
ATOM   2085  CA  THR A 151      22.895 -32.249 -11.516  1.00  1.12           C  
ATOM   2086  C   THR A 151      23.132 -33.542 -10.765  1.00  1.12           C  
ATOM   2087  O   THR A 151      24.081 -33.656  -9.987  1.00  1.12           O  
ATOM   2088  CB  THR A 151      23.853 -32.159 -12.721  1.00  1.12           C  
ATOM   2089  OG1 THR A 151      23.580 -30.963 -13.458  1.00  1.12           O  
ATOM   2090  CG2 THR A 151      23.639 -33.365 -13.634  1.00  1.12           C  
ATOM   2091  H   THR A 151      23.847 -30.535 -10.601  1.00  1.12           H  
ATOM   2092  HA  THR A 151      21.878 -32.277 -11.909  1.00  1.12           H  
ATOM   2093  HB  THR A 151      24.887 -32.139 -12.379  1.00  1.12           H  
ATOM   2094  HG1 THR A 151      22.633 -30.889 -13.597  1.00  1.12           H  
ATOM   2095 1HG2 THR A 151      24.300 -33.297 -14.497  1.00  1.12           H  
ATOM   2096 2HG2 THR A 151      23.856 -34.283 -13.100  1.00  1.12           H  
ATOM   2097 3HG2 THR A 151      22.609 -33.381 -13.963  1.00  1.12           H  
ATOM   2098  N   VAL A 152      22.256 -34.505 -10.987  1.00  1.14           N  
ATOM   2099  CA  VAL A 152      22.378 -35.825 -10.403  1.00  1.14           C  
ATOM   2100  C   VAL A 152      22.813 -36.823 -11.451  1.00  1.14           C  
ATOM   2101  O   VAL A 152      23.660 -37.675 -11.185  1.00  1.14           O  
ATOM   2102  CB  VAL A 152      21.069 -36.265  -9.777  1.00  1.14           C  
ATOM   2103  CG1 VAL A 152      21.182 -37.706  -9.276  1.00  1.14           C  
ATOM   2104  CG2 VAL A 152      20.734 -35.329  -8.651  1.00  1.14           C  
ATOM   2105  H   VAL A 152      21.475 -34.325 -11.615  1.00  1.14           H  
ATOM   2106  HA  VAL A 152      23.138 -35.792  -9.623  1.00  1.14           H  
ATOM   2107  HB  VAL A 152      20.299 -36.217 -10.530  1.00  1.14           H  
ATOM   2108 1HG1 VAL A 152      20.235 -38.017  -8.833  1.00  1.14           H  
ATOM   2109 2HG1 VAL A 152      21.423 -38.361 -10.111  1.00  1.14           H  
ATOM   2110 3HG1 VAL A 152      21.967 -37.770  -8.524  1.00  1.14           H  
ATOM   2111 1HG2 VAL A 152      19.791 -35.615  -8.198  1.00  1.14           H  
ATOM   2112 2HG2 VAL A 152      21.522 -35.368  -7.899  1.00  1.14           H  
ATOM   2113 3HG2 VAL A 152      20.659 -34.316  -9.041  1.00  1.14           H  
ATOM   2114  N   ALA A 153      22.215 -36.751 -12.643  1.00  1.16           N  
ATOM   2115  CA  ALA A 153      22.585 -37.714 -13.676  1.00  1.16           C  
ATOM   2116  C   ALA A 153      22.400 -37.218 -15.094  1.00  1.16           C  
ATOM   2117  O   ALA A 153      21.541 -36.391 -15.397  1.00  1.16           O  
ATOM   2118  CB  ALA A 153      21.776 -38.982 -13.517  1.00  1.16           C  
ATOM   2119  H   ALA A 153      21.513 -36.032 -12.817  1.00  1.16           H  
ATOM   2120  HA  ALA A 153      23.642 -37.931 -13.559  1.00  1.16           H  
ATOM   2121 1HB  ALA A 153      22.102 -39.679 -14.277  1.00  1.16           H  
ATOM   2122 2HB  ALA A 153      21.931 -39.403 -12.532  1.00  1.16           H  
ATOM   2123 3HB  ALA A 153      20.730 -38.759 -13.655  1.00  1.16           H  
ATOM   2124  N   SER A 154      23.190 -37.789 -15.991  1.00  1.18           N  
ATOM   2125  CA  SER A 154      23.057 -37.485 -17.411  1.00  1.18           C  
ATOM   2126  C   SER A 154      22.878 -38.773 -18.197  1.00  1.18           C  
ATOM   2127  O   SER A 154      23.734 -39.664 -18.137  1.00  1.18           O  
ATOM   2128  CB  SER A 154      24.270 -36.741 -17.905  1.00  1.18           C  
ATOM   2129  OG  SER A 154      24.420 -35.512 -17.245  1.00  1.18           O  
ATOM   2130  H   SER A 154      23.886 -38.471 -15.674  1.00  1.18           H  
ATOM   2131  HA  SER A 154      22.171 -36.867 -17.568  1.00  1.18           H  
ATOM   2132 1HB  SER A 154      25.163 -37.352 -17.759  1.00  1.18           H  
ATOM   2133 2HB  SER A 154      24.158 -36.582 -18.951  1.00  1.18           H  
ATOM   2134  HG  SER A 154      23.557 -35.086 -17.280  1.00  1.18           H  
ATOM   2135  N   LEU A 155      21.758 -38.856 -18.925  1.00  1.22           N  
ATOM   2136  CA  LEU A 155      21.399 -40.045 -19.688  1.00  1.22           C  
ATOM   2137  C   LEU A 155      21.083 -39.727 -21.145  1.00  1.22           C  
ATOM   2138  O   LEU A 155      20.640 -38.623 -21.454  1.00  1.22           O  
ATOM   2139  CB  LEU A 155      20.165 -40.695 -19.060  1.00  1.22           C  
ATOM   2140  CG  LEU A 155      20.263 -41.117 -17.583  1.00  1.22           C  
ATOM   2141  CD1 LEU A 155      19.810 -39.968 -16.712  1.00  1.22           C  
ATOM   2142  CD2 LEU A 155      19.391 -42.353 -17.342  1.00  1.22           C  
ATOM   2143  H   LEU A 155      21.105 -38.072 -18.922  1.00  1.22           H  
ATOM   2144  HA  LEU A 155      22.234 -40.730 -19.681  1.00  1.22           H  
ATOM   2145 1HB  LEU A 155      19.311 -40.028 -19.175  1.00  1.22           H  
ATOM   2146 2HB  LEU A 155      19.986 -41.596 -19.621  1.00  1.22           H  
ATOM   2147  HG  LEU A 155      21.293 -41.346 -17.334  1.00  1.22           H  
ATOM   2148 1HD1 LEU A 155      19.885 -40.264 -15.670  1.00  1.22           H  
ATOM   2149 2HD1 LEU A 155      20.422 -39.092 -16.876  1.00  1.22           H  
ATOM   2150 3HD1 LEU A 155      18.775 -39.727 -16.953  1.00  1.22           H  
ATOM   2151 1HD2 LEU A 155      19.454 -42.651 -16.306  1.00  1.22           H  
ATOM   2152 2HD2 LEU A 155      18.356 -42.128 -17.585  1.00  1.22           H  
ATOM   2153 3HD2 LEU A 155      19.737 -43.167 -17.962  1.00  1.22           H  
ATOM   2154  N   TYR A 156      21.264 -40.694 -22.038  1.00  1.29           N  
ATOM   2155  CA  TYR A 156      20.908 -40.451 -23.442  1.00  1.29           C  
ATOM   2156  C   TYR A 156      19.759 -41.312 -23.895  1.00  1.29           C  
ATOM   2157  O   TYR A 156      19.585 -42.446 -23.436  1.00  1.29           O  
ATOM   2158  CB  TYR A 156      22.108 -40.627 -24.355  1.00  1.29           C  
ATOM   2159  CG  TYR A 156      23.111 -39.588 -24.111  1.00  1.29           C  
ATOM   2160  CD1 TYR A 156      23.983 -39.796 -23.127  1.00  1.29           C  
ATOM   2161  CD2 TYR A 156      23.154 -38.417 -24.852  1.00  1.29           C  
ATOM   2162  CE1 TYR A 156      24.913 -38.880 -22.833  1.00  1.29           C  
ATOM   2163  CE2 TYR A 156      24.124 -37.473 -24.556  1.00  1.29           C  
ATOM   2164  CZ  TYR A 156      25.010 -37.715 -23.540  1.00  1.29           C  
ATOM   2165  OH  TYR A 156      25.998 -36.794 -23.214  1.00  1.29           O  
ATOM   2166  H   TYR A 156      21.646 -41.589 -21.725  1.00  1.29           H  
ATOM   2167  HA  TYR A 156      20.577 -39.419 -23.544  1.00  1.29           H  
ATOM   2168 1HB  TYR A 156      22.566 -41.604 -24.188  1.00  1.29           H  
ATOM   2169 2HB  TYR A 156      21.790 -40.569 -25.396  1.00  1.29           H  
ATOM   2170  HD1 TYR A 156      23.920 -40.714 -22.557  1.00  1.29           H  
ATOM   2171  HD2 TYR A 156      22.437 -38.242 -25.655  1.00  1.29           H  
ATOM   2172  HE1 TYR A 156      25.569 -39.078 -22.040  1.00  1.29           H  
ATOM   2173  HE2 TYR A 156      24.184 -36.545 -25.124  1.00  1.29           H  
ATOM   2174  HH  TYR A 156      26.656 -37.210 -22.609  1.00  1.29           H  
ATOM   2175  N   SER A 157      18.997 -40.765 -24.849  1.00  1.39           N  
ATOM   2176  CA  SER A 157      17.808 -41.436 -25.369  1.00  1.39           C  
ATOM   2177  C   SER A 157      18.092 -42.802 -25.976  1.00  1.39           C  
ATOM   2178  O   SER A 157      17.267 -43.699 -25.893  1.00  1.39           O  
ATOM   2179  CB  SER A 157      17.198 -40.544 -26.424  1.00  1.39           C  
ATOM   2180  OG  SER A 157      18.087 -40.434 -27.518  1.00  1.39           O  
ATOM   2181  H   SER A 157      19.221 -39.819 -25.176  1.00  1.39           H  
ATOM   2182  HA  SER A 157      17.098 -41.573 -24.555  1.00  1.39           H  
ATOM   2183 1HB  SER A 157      16.247 -40.953 -26.754  1.00  1.39           H  
ATOM   2184 2HB  SER A 157      17.010 -39.555 -26.005  1.00  1.39           H  
ATOM   2185  HG  SER A 157      17.741 -39.738 -28.151  1.00  1.39           H  
ATOM   2186  N   SER A 158      19.274 -43.016 -26.528  1.00  1.48           N  
ATOM   2187  CA  SER A 158      19.607 -44.326 -27.095  1.00  1.48           C  
ATOM   2188  C   SER A 158      18.410 -44.996 -27.796  1.00  1.48           C  
ATOM   2189  O   SER A 158      18.105 -44.702 -28.951  1.00  1.48           O  
ATOM   2190  CB  SER A 158      20.124 -45.258 -26.011  1.00  1.48           C  
ATOM   2191  OG  SER A 158      19.107 -45.632 -25.118  1.00  1.48           O  
ATOM   2192  H   SER A 158      19.930 -42.251 -26.565  1.00  1.48           H  
ATOM   2193  HA  SER A 158      20.397 -44.185 -27.833  1.00  1.48           H  
ATOM   2194 1HB  SER A 158      20.578 -46.143 -26.456  1.00  1.48           H  
ATOM   2195 2HB  SER A 158      20.902 -44.735 -25.456  1.00  1.48           H  
ATOM   2196  HG  SER A 158      18.329 -45.018 -25.288  1.00  1.48           H  
ATOM   2197  N   GLY A 159      17.792 -45.955 -27.102  1.00  1.54           N  
ATOM   2198  CA  GLY A 159      16.668 -46.756 -27.581  1.00  1.54           C  
ATOM   2199  C   GLY A 159      15.270 -46.210 -27.249  1.00  1.54           C  
ATOM   2200  O   GLY A 159      14.476 -46.886 -26.577  1.00  1.54           O  
ATOM   2201  H   GLY A 159      18.101 -46.096 -26.146  1.00  1.54           H  
ATOM   2202 1HA  GLY A 159      16.752 -46.865 -28.663  1.00  1.54           H  
ATOM   2203 2HA  GLY A 159      16.761 -47.758 -27.167  1.00  1.54           H  
ATOM   2204  N   GLN A 160      14.933 -45.010 -27.719  1.00  1.56           N  
ATOM   2205  CA  GLN A 160      13.574 -44.506 -27.501  1.00  1.56           C  
ATOM   2206  C   GLN A 160      13.137 -44.488 -26.025  1.00  1.56           C  
ATOM   2207  O   GLN A 160      13.332 -43.503 -25.316  1.00  1.56           O  
ATOM   2208  CB  GLN A 160      12.559 -45.296 -28.353  1.00  1.56           C  
ATOM   2209  CG  GLN A 160      12.653 -45.056 -29.870  1.00  1.56           C  
ATOM   2210  CD  GLN A 160      13.769 -45.844 -30.560  1.00  1.56           C  
ATOM   2211  OE1 GLN A 160      14.013 -47.017 -30.258  1.00  1.56           O  
ATOM   2212  NE2 GLN A 160      14.432 -45.199 -31.517  1.00  1.56           N  
ATOM   2213  H   GLN A 160      15.622 -44.469 -28.226  1.00  1.56           H  
ATOM   2214  HA  GLN A 160      13.551 -43.474 -27.852  1.00  1.56           H  
ATOM   2215 1HB  GLN A 160      12.675 -46.363 -28.197  1.00  1.56           H  
ATOM   2216 2HB  GLN A 160      11.547 -45.030 -28.044  1.00  1.56           H  
ATOM   2217 1HG  GLN A 160      11.705 -45.344 -30.324  1.00  1.56           H  
ATOM   2218 2HG  GLN A 160      12.837 -43.995 -30.039  1.00  1.56           H  
ATOM   2219 1HE2 GLN A 160      15.168 -45.658 -32.019  1.00  1.56           H  
ATOM   2220 2HE2 GLN A 160      14.181 -44.259 -31.748  1.00  1.56           H  
ATOM   2221  N   GLY A 161      12.425 -45.545 -25.614  1.00  1.53           N  
ATOM   2222  CA  GLY A 161      11.818 -45.691 -24.281  1.00  1.53           C  
ATOM   2223  C   GLY A 161      12.838 -46.075 -23.203  1.00  1.53           C  
ATOM   2224  O   GLY A 161      12.496 -46.269 -22.033  1.00  1.53           O  
ATOM   2225  H   GLY A 161      12.394 -46.328 -26.251  1.00  1.53           H  
ATOM   2226 1HA  GLY A 161      11.329 -44.757 -24.002  1.00  1.53           H  
ATOM   2227 2HA  GLY A 161      11.034 -46.449 -24.322  1.00  1.53           H  
ATOM   2228  N   ARG A 162      14.097 -46.225 -23.595  1.00  1.47           N  
ATOM   2229  CA  ARG A 162      15.137 -46.549 -22.626  1.00  1.47           C  
ATOM   2230  C   ARG A 162      16.281 -45.534 -22.606  1.00  1.47           C  
ATOM   2231  O   ARG A 162      16.971 -45.337 -23.599  1.00  1.47           O  
ATOM   2232  CB  ARG A 162      15.754 -47.897 -22.935  1.00  1.47           C  
ATOM   2233  CG  ARG A 162      16.802 -48.324 -21.933  1.00  1.47           C  
ATOM   2234  CD  ARG A 162      17.492 -49.579 -22.307  1.00  1.47           C  
ATOM   2235  NE  ARG A 162      18.516 -49.856 -21.349  1.00  1.47           N  
ATOM   2236  CZ  ARG A 162      18.404 -50.684 -20.297  1.00  1.47           C  
ATOM   2237  NH1 ARG A 162      17.316 -51.410 -20.108  1.00  1.47           N  
ATOM   2238  NH2 ARG A 162      19.401 -50.743 -19.450  1.00  1.47           N  
ATOM   2239  H   ARG A 162      14.320 -46.136 -24.584  1.00  1.47           H  
ATOM   2240  HA  ARG A 162      14.697 -46.577 -21.630  1.00  1.47           H  
ATOM   2241 1HB  ARG A 162      14.979 -48.661 -22.958  1.00  1.47           H  
ATOM   2242 2HB  ARG A 162      16.222 -47.864 -23.921  1.00  1.47           H  
ATOM   2243 1HG  ARG A 162      17.568 -47.547 -21.854  1.00  1.47           H  
ATOM   2244 2HG  ARG A 162      16.335 -48.462 -20.955  1.00  1.47           H  
ATOM   2245 1HD  ARG A 162      16.792 -50.413 -22.319  1.00  1.47           H  
ATOM   2246 2HD  ARG A 162      17.960 -49.468 -23.283  1.00  1.47           H  
ATOM   2247  HE  ARG A 162      19.400 -49.313 -21.438  1.00  1.47           H  
ATOM   2248 1HH1 ARG A 162      16.550 -51.352 -20.765  1.00  1.47           H  
ATOM   2249 2HH1 ARG A 162      17.251 -52.021 -19.308  1.00  1.47           H  
ATOM   2250 1HH2 ARG A 162      20.192 -50.096 -19.596  1.00  1.47           H  
ATOM   2251 2HH2 ARG A 162      19.361 -51.337 -18.642  1.00  1.47           H  
ATOM   2252  N   PHE A 163      16.518 -44.944 -21.434  1.00  1.41           N  
ATOM   2253  CA  PHE A 163      17.616 -44.004 -21.236  1.00  1.41           C  
ATOM   2254  C   PHE A 163      18.713 -44.571 -20.359  1.00  1.41           C  
ATOM   2255  O   PHE A 163      18.460 -44.995 -19.233  1.00  1.41           O  
ATOM   2256  CB  PHE A 163      17.159 -42.731 -20.541  1.00  1.41           C  
ATOM   2257  CG  PHE A 163      16.420 -41.776 -21.272  1.00  1.41           C  
ATOM   2258  CD1 PHE A 163      15.070 -41.844 -21.435  1.00  1.41           C  
ATOM   2259  CD2 PHE A 163      17.104 -40.733 -21.778  1.00  1.41           C  
ATOM   2260  CE1 PHE A 163      14.424 -40.845 -22.133  1.00  1.41           C  
ATOM   2261  CE2 PHE A 163      16.495 -39.772 -22.454  1.00  1.41           C  
ATOM   2262  CZ  PHE A 163      15.142 -39.819 -22.636  1.00  1.41           C  
ATOM   2263  H   PHE A 163      15.910 -45.132 -20.644  1.00  1.41           H  
ATOM   2264  HA  PHE A 163      18.035 -43.762 -22.206  1.00  1.41           H  
ATOM   2265 1HB  PHE A 163      16.555 -43.028 -19.725  1.00  1.41           H  
ATOM   2266 2HB  PHE A 163      17.999 -42.239 -20.137  1.00  1.41           H  
ATOM   2267  HD1 PHE A 163      14.527 -42.684 -21.010  1.00  1.41           H  
ATOM   2268  HD2 PHE A 163      18.182 -40.688 -21.623  1.00  1.41           H  
ATOM   2269  HE1 PHE A 163      13.352 -40.864 -22.282  1.00  1.41           H  
ATOM   2270  HE2 PHE A 163      17.093 -38.964 -22.840  1.00  1.41           H  
ATOM   2271  HZ  PHE A 163      14.643 -39.050 -23.167  1.00  1.41           H  
ATOM   2272  N   ASP A 164      19.939 -44.555 -20.860  1.00  1.38           N  
ATOM   2273  CA  ASP A 164      21.076 -45.030 -20.059  1.00  1.38           C  
ATOM   2274  C   ASP A 164      22.056 -43.907 -19.792  1.00  1.38           C  
ATOM   2275  O   ASP A 164      22.249 -43.039 -20.648  1.00  1.38           O  
ATOM   2276  CB  ASP A 164      21.802 -46.210 -20.722  1.00  1.38           C  
ATOM   2277  CG  ASP A 164      21.051 -47.581 -20.686  1.00  1.38           C  
ATOM   2278  OD1 ASP A 164      20.601 -48.014 -19.641  1.00  1.38           O  
ATOM   2279  OD2 ASP A 164      20.915 -48.185 -21.714  1.00  1.38           O  
ATOM   2280  H   ASP A 164      20.066 -44.158 -21.796  1.00  1.38           H  
ATOM   2281  HA  ASP A 164      20.706 -45.373 -19.092  1.00  1.38           H  
ATOM   2282 1HB  ASP A 164      22.002 -45.959 -21.766  1.00  1.38           H  
ATOM   2283 2HB  ASP A 164      22.772 -46.339 -20.236  1.00  1.38           H  
ATOM   2284  N   GLY A 165      22.722 -43.966 -18.640  1.00  1.40           N  
ATOM   2285  CA  GLY A 165      23.753 -42.993 -18.318  1.00  1.40           C  
ATOM   2286  C   GLY A 165      24.434 -43.234 -16.993  1.00  1.40           C  
ATOM   2287  O   GLY A 165      24.486 -44.360 -16.483  1.00  1.40           O  
ATOM   2288  H   GLY A 165      22.463 -44.662 -17.944  1.00  1.40           H  
ATOM   2289 1HA  GLY A 165      24.499 -42.990 -19.096  1.00  1.40           H  
ATOM   2290 2HA  GLY A 165      23.320 -42.008 -18.305  1.00  1.40           H  
ATOM   2291  N   GLN A 166      25.021 -42.162 -16.471  1.00  1.46           N  
ATOM   2292  CA  GLN A 166      25.791 -42.229 -15.226  1.00  1.46           C  
ATOM   2293  C   GLN A 166      25.365 -41.100 -14.299  1.00  1.46           C  
ATOM   2294  O   GLN A 166      25.006 -40.010 -14.773  1.00  1.46           O  
ATOM   2295  CB  GLN A 166      27.298 -42.069 -15.489  1.00  1.46           C  
ATOM   2296  CG  GLN A 166      27.938 -43.056 -16.481  1.00  1.46           C  
ATOM   2297  CD  GLN A 166      28.103 -44.471 -15.985  1.00  1.46           C  
ATOM   2298  OE1 GLN A 166      28.255 -44.738 -14.793  1.00  1.46           O  
ATOM   2299  NE2 GLN A 166      28.076 -45.387 -16.940  1.00  1.46           N  
ATOM   2300  H   GLN A 166      24.890 -41.275 -16.965  1.00  1.46           H  
ATOM   2301  HA  GLN A 166      25.601 -43.179 -14.730  1.00  1.46           H  
ATOM   2302 1HB  GLN A 166      27.486 -41.064 -15.866  1.00  1.46           H  
ATOM   2303 2HB  GLN A 166      27.831 -42.158 -14.538  1.00  1.46           H  
ATOM   2304 1HG  GLN A 166      27.336 -43.086 -17.390  1.00  1.46           H  
ATOM   2305 2HG  GLN A 166      28.936 -42.684 -16.730  1.00  1.46           H  
ATOM   2306 1HE2 GLN A 166      28.181 -46.359 -16.718  1.00  1.46           H  
ATOM   2307 2HE2 GLN A 166      27.935 -45.065 -17.903  1.00  1.46           H  
ATOM   2308  N   THR A 167      25.458 -41.329 -12.990  1.00  1.54           N  
ATOM   2309  CA  THR A 167      25.207 -40.249 -12.045  1.00  1.54           C  
ATOM   2310  C   THR A 167      26.472 -39.445 -11.894  1.00  1.54           C  
ATOM   2311  O   THR A 167      27.544 -39.881 -12.318  1.00  1.54           O  
ATOM   2312  CB  THR A 167      24.808 -40.701 -10.631  1.00  1.54           C  
ATOM   2313  OG1 THR A 167      25.930 -41.336  -9.951  1.00  1.54           O  
ATOM   2314  CG2 THR A 167      23.652 -41.639 -10.715  1.00  1.54           C  
ATOM   2315  H   THR A 167      25.694 -42.266 -12.662  1.00  1.54           H  
ATOM   2316  HA  THR A 167      24.431 -39.615 -12.435  1.00  1.54           H  
ATOM   2317  HB  THR A 167      24.502 -39.831 -10.053  1.00  1.54           H  
ATOM   2318  HG1 THR A 167      25.627 -41.623  -9.076  1.00  1.54           H  
ATOM   2319 1HG2 THR A 167      23.366 -41.924  -9.710  1.00  1.54           H  
ATOM   2320 2HG2 THR A 167      22.816 -41.149 -11.203  1.00  1.54           H  
ATOM   2321 3HG2 THR A 167      23.940 -42.519 -11.286  1.00  1.54           H  
ATOM   2322  N   THR A 168      26.384 -38.329 -11.193  1.00  1.61           N  
ATOM   2323  CA  THR A 168      27.559 -37.512 -10.928  1.00  1.61           C  
ATOM   2324  C   THR A 168      28.504 -38.177  -9.913  1.00  1.61           C  
ATOM   2325  O   THR A 168      29.603 -37.679  -9.667  1.00  1.61           O  
ATOM   2326  CB  THR A 168      27.159 -36.093 -10.480  1.00  1.61           C  
ATOM   2327  OG1 THR A 168      26.361 -36.154  -9.288  1.00  1.61           O  
ATOM   2328  CG2 THR A 168      26.365 -35.413 -11.595  1.00  1.61           C  
ATOM   2329  H   THR A 168      25.460 -38.023 -10.895  1.00  1.61           H  
ATOM   2330  HA  THR A 168      28.110 -37.406 -11.863  1.00  1.61           H  
ATOM   2331  HB  THR A 168      28.055 -35.509 -10.276  1.00  1.61           H  
ATOM   2332  HG1 THR A 168      25.843 -35.334  -9.210  1.00  1.61           H  
ATOM   2333 1HG2 THR A 168      26.092 -34.409 -11.285  1.00  1.61           H  
ATOM   2334 2HG2 THR A 168      26.975 -35.358 -12.495  1.00  1.61           H  
ATOM   2335 3HG2 THR A 168      25.475 -35.981 -11.805  1.00  1.61           H  
ATOM   2336  N   GLY A 169      28.068 -39.300  -9.309  1.00  1.64           N  
ATOM   2337  CA  GLY A 169      28.886 -40.078  -8.397  1.00  1.64           C  
ATOM   2338  C   GLY A 169      29.553 -41.223  -9.170  1.00  1.64           C  
ATOM   2339  O   GLY A 169      30.221 -42.078  -8.583  1.00  1.64           O  
ATOM   2340  H   GLY A 169      27.160 -39.688  -9.539  1.00  1.64           H  
ATOM   2341 1HA  GLY A 169      29.644 -39.441  -7.941  1.00  1.64           H  
ATOM   2342 2HA  GLY A 169      28.265 -40.478  -7.596  1.00  1.64           H  
ATOM   2343  N   GLY A 170      29.330 -41.254 -10.493  1.00  1.61           N  
ATOM   2344  CA  GLY A 170      29.863 -42.283 -11.372  1.00  1.61           C  
ATOM   2345  C   GLY A 170      29.099 -43.610 -11.340  1.00  1.61           C  
ATOM   2346  O   GLY A 170      29.644 -44.633 -11.765  1.00  1.61           O  
ATOM   2347  H   GLY A 170      28.762 -40.535 -10.934  1.00  1.61           H  
ATOM   2348 1HA  GLY A 170      29.856 -41.896 -12.392  1.00  1.61           H  
ATOM   2349 2HA  GLY A 170      30.906 -42.462 -11.119  1.00  1.61           H  
ATOM   2350  N   GLN A 171      27.858 -43.627 -10.829  1.00  1.51           N  
ATOM   2351  CA  GLN A 171      27.149 -44.901 -10.766  1.00  1.51           C  
ATOM   2352  C   GLN A 171      26.237 -45.069 -11.964  1.00  1.51           C  
ATOM   2353  O   GLN A 171      25.622 -44.111 -12.431  1.00  1.51           O  
ATOM   2354  CB  GLN A 171      26.349 -45.001  -9.471  1.00  1.51           C  
ATOM   2355  CG  GLN A 171      27.194 -44.907  -8.209  1.00  1.51           C  
ATOM   2356  CD  GLN A 171      28.172 -46.066  -8.060  1.00  1.51           C  
ATOM   2357  OE1 GLN A 171      27.771 -47.234  -8.005  1.00  1.51           O  
ATOM   2358  NE2 GLN A 171      29.461 -45.746  -7.990  1.00  1.51           N  
ATOM   2359  H   GLN A 171      27.395 -42.777 -10.510  1.00  1.51           H  
ATOM   2360  HA  GLN A 171      27.878 -45.711 -10.785  1.00  1.51           H  
ATOM   2361 1HB  GLN A 171      25.653 -44.179  -9.439  1.00  1.51           H  
ATOM   2362 2HB  GLN A 171      25.775 -45.929  -9.456  1.00  1.51           H  
ATOM   2363 1HG  GLN A 171      27.771 -43.980  -8.244  1.00  1.51           H  
ATOM   2364 2HG  GLN A 171      26.531 -44.903  -7.342  1.00  1.51           H  
ATOM   2365 1HE2 GLN A 171      30.151 -46.462  -7.894  1.00  1.51           H  
ATOM   2366 2HE2 GLN A 171      29.746 -44.780  -8.040  1.00  1.51           H  
ATOM   2367  N   ALA A 172      26.121 -46.294 -12.458  1.00  1.39           N  
ATOM   2368  CA  ALA A 172      25.245 -46.517 -13.599  1.00  1.39           C  
ATOM   2369  C   ALA A 172      23.797 -46.243 -13.252  1.00  1.39           C  
ATOM   2370  O   ALA A 172      23.283 -46.743 -12.240  1.00  1.39           O  
ATOM   2371  CB  ALA A 172      25.378 -47.941 -14.104  1.00  1.39           C  
ATOM   2372  H   ALA A 172      26.646 -47.058 -12.052  1.00  1.39           H  
ATOM   2373  HA  ALA A 172      25.540 -45.827 -14.393  1.00  1.39           H  
ATOM   2374 1HB  ALA A 172      24.733 -48.074 -14.974  1.00  1.39           H  
ATOM   2375 2HB  ALA A 172      26.415 -48.127 -14.386  1.00  1.39           H  
ATOM   2376 3HB  ALA A 172      25.080 -48.636 -13.321  1.00  1.39           H  
ATOM   2377  N   VAL A 173      23.115 -45.538 -14.150  1.00  1.28           N  
ATOM   2378  CA  VAL A 173      21.703 -45.227 -13.975  1.00  1.28           C  
ATOM   2379  C   VAL A 173      20.902 -45.453 -15.257  1.00  1.28           C  
ATOM   2380  O   VAL A 173      21.345 -45.138 -16.369  1.00  1.28           O  
ATOM   2381  CB  VAL A 173      21.550 -43.767 -13.473  1.00  1.28           C  
ATOM   2382  CG1 VAL A 173      22.141 -42.850 -14.444  1.00  1.28           C  
ATOM   2383  CG2 VAL A 173      20.075 -43.403 -13.216  1.00  1.28           C  
ATOM   2384  H   VAL A 173      23.612 -45.171 -14.962  1.00  1.28           H  
ATOM   2385  HA  VAL A 173      21.310 -45.886 -13.207  1.00  1.28           H  
ATOM   2386  HB  VAL A 173      22.108 -43.659 -12.566  1.00  1.28           H  
ATOM   2387 1HG1 VAL A 173      22.069 -41.852 -14.071  1.00  1.28           H  
ATOM   2388 2HG1 VAL A 173      23.164 -43.122 -14.554  1.00  1.28           H  
ATOM   2389 3HG1 VAL A 173      21.633 -42.925 -15.394  1.00  1.28           H  
ATOM   2390 1HG2 VAL A 173      20.017 -42.380 -12.852  1.00  1.28           H  
ATOM   2391 2HG2 VAL A 173      19.499 -43.488 -14.130  1.00  1.28           H  
ATOM   2392 3HG2 VAL A 173      19.662 -44.080 -12.466  1.00  1.28           H  
ATOM   2393  N   THR A 174      19.704 -45.997 -15.082  1.00  1.20           N  
ATOM   2394  CA  THR A 174      18.790 -46.242 -16.189  1.00  1.20           C  
ATOM   2395  C   THR A 174      17.402 -45.693 -15.894  1.00  1.20           C  
ATOM   2396  O   THR A 174      16.906 -45.777 -14.766  1.00  1.20           O  
ATOM   2397  CB  THR A 174      18.700 -47.746 -16.533  1.00  1.20           C  
ATOM   2398  OG1 THR A 174      20.005 -48.234 -16.911  1.00  1.20           O  
ATOM   2399  CG2 THR A 174      17.692 -48.009 -17.685  1.00  1.20           C  
ATOM   2400  H   THR A 174      19.426 -46.244 -14.132  1.00  1.20           H  
ATOM   2401  HA  THR A 174      19.172 -45.726 -17.063  1.00  1.20           H  
ATOM   2402  HB  THR A 174      18.372 -48.286 -15.648  1.00  1.20           H  
ATOM   2403  HG1 THR A 174      20.184 -48.018 -17.871  1.00  1.20           H  
ATOM   2404 1HG2 THR A 174      17.655 -49.069 -17.888  1.00  1.20           H  
ATOM   2405 2HG2 THR A 174      16.699 -47.672 -17.406  1.00  1.20           H  
ATOM   2406 3HG2 THR A 174      18.019 -47.479 -18.584  1.00  1.20           H  
ATOM   2407  N   LEU A 175      16.786 -45.091 -16.899  1.00  1.17           N  
ATOM   2408  CA  LEU A 175      15.417 -44.620 -16.757  1.00  1.17           C  
ATOM   2409  C   LEU A 175      14.619 -45.296 -17.899  1.00  1.17           C  
ATOM   2410  O   LEU A 175      14.995 -45.184 -19.068  1.00  1.17           O  
ATOM   2411  CB  LEU A 175      15.421 -43.082 -16.824  1.00  1.17           C  
ATOM   2412  CG  LEU A 175      14.145 -42.378 -16.578  1.00  1.17           C  
ATOM   2413  CD1 LEU A 175      13.791 -42.576 -15.108  1.00  1.17           C  
ATOM   2414  CD2 LEU A 175      14.278 -40.921 -16.965  1.00  1.17           C  
ATOM   2415  H   LEU A 175      17.272 -45.016 -17.792  1.00  1.17           H  
ATOM   2416  HA  LEU A 175      15.009 -44.942 -15.805  1.00  1.17           H  
ATOM   2417 1HB  LEU A 175      16.136 -42.717 -16.090  1.00  1.17           H  
ATOM   2418 2HB  LEU A 175      15.754 -42.777 -17.782  1.00  1.17           H  
ATOM   2419  HG  LEU A 175      13.379 -42.812 -17.159  1.00  1.17           H  
ATOM   2420 1HD1 LEU A 175      12.867 -42.083 -14.872  1.00  1.17           H  
ATOM   2421 2HD1 LEU A 175      13.698 -43.644 -14.906  1.00  1.17           H  
ATOM   2422 3HD1 LEU A 175      14.581 -42.153 -14.491  1.00  1.17           H  
ATOM   2423 1HD2 LEU A 175      13.331 -40.410 -16.784  1.00  1.17           H  
ATOM   2424 2HD2 LEU A 175      15.066 -40.453 -16.376  1.00  1.17           H  
ATOM   2425 3HD2 LEU A 175      14.525 -40.864 -18.024  1.00  1.17           H  
ATOM   2426  N   SER A 176      13.531 -46.013 -17.589  1.00  1.19           N  
ATOM   2427  CA  SER A 176      12.827 -46.750 -18.654  1.00  1.19           C  
ATOM   2428  C   SER A 176      11.295 -46.797 -18.587  1.00  1.19           C  
ATOM   2429  O   SER A 176      10.700 -46.933 -17.516  1.00  1.19           O  
ATOM   2430  CB  SER A 176      13.347 -48.173 -18.677  1.00  1.19           C  
ATOM   2431  OG  SER A 176      12.647 -48.956 -19.607  1.00  1.19           O  
ATOM   2432  H   SER A 176      13.242 -46.100 -16.622  1.00  1.19           H  
ATOM   2433  HA  SER A 176      13.089 -46.288 -19.601  1.00  1.19           H  
ATOM   2434 1HB  SER A 176      14.405 -48.154 -18.942  1.00  1.19           H  
ATOM   2435 2HB  SER A 176      13.264 -48.611 -17.683  1.00  1.19           H  
ATOM   2436  HG  SER A 176      12.447 -48.374 -20.353  1.00  1.19           H  
ATOM   2437  N   ARG A 177      10.683 -46.680 -19.773  1.00  1.26           N  
ATOM   2438  CA  ARG A 177       9.242 -46.760 -20.016  1.00  1.26           C  
ATOM   2439  C   ARG A 177       8.971 -46.349 -21.456  1.00  1.26           C  
ATOM   2440  O   ARG A 177       8.895 -47.194 -22.349  1.00  1.26           O  
ATOM   2441  OXT ARG A 177       8.612 -45.194 -21.677  1.00  1.26           O  
ATOM   2442  CB  ARG A 177       8.396 -45.854 -19.115  1.00  1.26           C  
ATOM   2443  CG  ARG A 177       6.882 -46.069 -19.307  1.00  1.26           C  
ATOM   2444  CD  ARG A 177       6.401 -47.313 -18.615  1.00  1.26           C  
ATOM   2445  NE  ARG A 177       6.411 -47.178 -17.150  1.00  1.26           N  
ATOM   2446  CZ  ARG A 177       5.357 -46.732 -16.427  1.00  1.26           C  
ATOM   2447  NH1 ARG A 177       4.235 -46.419 -17.038  1.00  1.26           N  
ATOM   2448  NH2 ARG A 177       5.430 -46.623 -15.113  1.00  1.26           N  
ATOM   2449  H   ARG A 177      11.277 -46.529 -20.590  1.00  1.26           H  
ATOM   2450  HA  ARG A 177       8.918 -47.790 -19.878  1.00  1.26           H  
ATOM   2451 1HB  ARG A 177       8.580 -46.052 -18.073  1.00  1.26           H  
ATOM   2452 2HB  ARG A 177       8.622 -44.803 -19.301  1.00  1.26           H  
ATOM   2453 1HG  ARG A 177       6.338 -45.220 -18.902  1.00  1.26           H  
ATOM   2454 2HG  ARG A 177       6.662 -46.165 -20.371  1.00  1.26           H  
ATOM   2455 1HD  ARG A 177       5.382 -47.529 -18.929  1.00  1.26           H  
ATOM   2456 2HD  ARG A 177       7.047 -48.148 -18.883  1.00  1.26           H  
ATOM   2457  HE  ARG A 177       7.263 -47.412 -16.653  1.00  1.26           H  
ATOM   2458 1HH1 ARG A 177       4.167 -46.506 -18.043  1.00  1.26           H  
ATOM   2459 2HH1 ARG A 177       3.444 -46.090 -16.505  1.00  1.26           H  
ATOM   2460 1HH2 ARG A 177       6.288 -46.859 -14.628  1.00  1.26           H  
ATOM   2461 2HH2 ARG A 177       4.616 -46.318 -14.597  1.00  1.26           H  
TER    2462
ENDMDL

REMARK ID 636930 MODEL 3 OMP19
PFRMAT TS
TARGET OMP19
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.080   0.813   0.282  1.00  7.85           N  
ATOM      2  CA  MET A   1       2.474   0.455   0.053  1.00  7.85           C  
ATOM      3  C   MET A   1       3.413   1.609   0.400  1.00  7.85           C  
ATOM      4  O   MET A   1       3.969   1.652   1.496  1.00  7.85           O  
ATOM      5  CB  MET A   1       2.679   0.015  -1.399  1.00  7.85           C  
ATOM      6  CG  MET A   1       4.109  -0.429  -1.738  1.00  7.85           C  
ATOM      7  SD  MET A   1       4.325  -0.795  -3.485  1.00  7.85           S  
ATOM      8  CE  MET A   1       4.279   0.865  -4.158  1.00  7.85           C  
ATOM      9 1H   MET A   1       0.482   0.173  -0.220  1.00  7.85           H  
ATOM     10 2H   MET A   1       0.875   0.752   1.270  1.00  7.85           H  
ATOM     11 3H   MET A   1       0.917   1.753  -0.045  1.00  7.85           H  
ATOM     12  HA  MET A   1       2.725  -0.381   0.706  1.00  7.85           H  
ATOM     13 1HB  MET A   1       2.026  -0.831  -1.606  1.00  7.85           H  
ATOM     14 2HB  MET A   1       2.391   0.809  -2.081  1.00  7.85           H  
ATOM     15 1HG  MET A   1       4.829   0.333  -1.458  1.00  7.85           H  
ATOM     16 2HG  MET A   1       4.341  -1.330  -1.172  1.00  7.85           H  
ATOM     17 1HE  MET A   1       4.403   0.823  -5.240  1.00  7.85           H  
ATOM     18 2HE  MET A   1       3.321   1.328  -3.920  1.00  7.85           H  
ATOM     19 3HE  MET A   1       5.086   1.456  -3.722  1.00  7.85           H  
ATOM     20  N   GLY A   2       3.591   2.547  -0.536  1.00 10.74           N  
ATOM     21  CA  GLY A   2       4.506   3.682  -0.354  1.00 10.74           C  
ATOM     22  C   GLY A   2       4.194   4.569   0.854  1.00 10.74           C  
ATOM     23  O   GLY A   2       5.058   4.802   1.702  1.00 10.74           O  
ATOM     24  H   GLY A   2       3.111   2.475  -1.420  1.00 10.74           H  
ATOM     25 1HA  GLY A   2       5.522   3.301  -0.260  1.00 10.74           H  
ATOM     26 2HA  GLY A   2       4.491   4.293  -1.256  1.00 10.74           H  
ATOM     27  N   ILE A   3       2.955   5.058   0.923  1.00 13.90           N  
ATOM     28  CA  ILE A   3       2.519   5.945   2.001  1.00 13.90           C  
ATOM     29  C   ILE A   3       3.564   7.089   2.015  1.00 13.90           C  
ATOM     30  O   ILE A   3       3.955   7.560   0.943  1.00 13.90           O  
ATOM     31  CB  ILE A   3       2.420   5.110   3.331  1.00 13.90           C  
ATOM     32  CG1 ILE A   3       1.536   3.890   3.079  1.00 13.90           C  
ATOM     33  CG2 ILE A   3       1.715   5.870   4.493  1.00 13.90           C  
ATOM     34  CD1 ILE A   3       0.134   4.229   2.652  1.00 13.90           C  
ATOM     35  H   ILE A   3       2.302   4.821   0.195  1.00 13.90           H  
ATOM     36  HA  ILE A   3       1.541   6.362   1.767  1.00 13.90           H  
ATOM     37  HB  ILE A   3       3.412   4.780   3.646  1.00 13.90           H  
ATOM     38 1HG1 ILE A   3       1.991   3.283   2.314  1.00 13.90           H  
ATOM     39 2HG1 ILE A   3       1.486   3.304   3.995  1.00 13.90           H  
ATOM     40 1HG2 ILE A   3       1.643   5.210   5.352  1.00 13.90           H  
ATOM     41 2HG2 ILE A   3       2.222   6.712   4.784  1.00 13.90           H  
ATOM     42 3HG2 ILE A   3       0.713   6.158   4.177  1.00 13.90           H  
ATOM     43 1HD1 ILE A   3      -0.432   3.311   2.495  1.00 13.90           H  
ATOM     44 2HD1 ILE A   3      -0.351   4.824   3.426  1.00 13.90           H  
ATOM     45 3HD1 ILE A   3       0.167   4.798   1.724  1.00 13.90           H  
ATOM     46  N   SER A   4       4.004   7.545   3.181  1.00 16.20           N  
ATOM     47  CA  SER A   4       5.070   8.538   3.274  1.00 16.20           C  
ATOM     48  C   SER A   4       5.638   8.486   4.671  1.00 16.20           C  
ATOM     49  O   SER A   4       4.926   8.127   5.606  1.00 16.20           O  
ATOM     50  CB  SER A   4       4.586   9.956   2.969  1.00 16.20           C  
ATOM     51  OG  SER A   4       3.720  10.497   3.982  1.00 16.20           O  
ATOM     52  H   SER A   4       3.645   7.139   4.021  1.00 16.20           H  
ATOM     53  HA  SER A   4       5.861   8.274   2.567  1.00 16.20           H  
ATOM     54 1HB  SER A   4       5.450  10.607   2.850  1.00 16.20           H  
ATOM     55 2HB  SER A   4       4.061   9.953   2.016  1.00 16.20           H  
ATOM     56  HG  SER A   4       3.441  11.362   3.635  1.00 16.20           H  
ATOM     57  N   LYS A   5       6.871   8.949   4.851  1.00 16.62           N  
ATOM     58  CA  LYS A   5       7.448   8.969   6.191  1.00 16.62           C  
ATOM     59  C   LYS A   5       6.604   9.781   7.160  1.00 16.62           C  
ATOM     60  O   LYS A   5       6.301   9.327   8.261  1.00 16.62           O  
ATOM     61  CB  LYS A   5       8.878   9.508   6.151  1.00 16.62           C  
ATOM     62  CG  LYS A   5       9.583   9.544   7.503  1.00 16.62           C  
ATOM     63  CD  LYS A   5      11.033  10.007   7.353  1.00 16.62           C  
ATOM     64  CE  LYS A   5      11.749  10.089   8.695  1.00 16.62           C  
ATOM     65  NZ  LYS A   5      13.176  10.498   8.536  1.00 16.62           N  
ATOM     66  H   LYS A   5       7.419   9.254   4.059  1.00 16.62           H  
ATOM     67  HA  LYS A   5       7.483   7.945   6.564  1.00 16.62           H  
ATOM     68 1HB  LYS A   5       9.479   8.895   5.480  1.00 16.62           H  
ATOM     69 2HB  LYS A   5       8.874  10.523   5.755  1.00 16.62           H  
ATOM     70 1HG  LYS A   5       9.055  10.237   8.155  1.00 16.62           H  
ATOM     71 2HG  LYS A   5       9.560   8.556   7.960  1.00 16.62           H  
ATOM     72 1HD  LYS A   5      11.570   9.308   6.710  1.00 16.62           H  
ATOM     73 2HD  LYS A   5      11.052  10.990   6.884  1.00 16.62           H  
ATOM     74 1HE  LYS A   5      11.248  10.818   9.322  1.00 16.62           H  
ATOM     75 2HE  LYS A   5      11.711   9.115   9.183  1.00 16.62           H  
ATOM     76 1HZ  LYS A   5      13.618  10.544   9.444  1.00 16.62           H  
ATOM     77 2HZ  LYS A   5      13.658   9.821   7.961  1.00 16.62           H  
ATOM     78 3HZ  LYS A   5      13.220  11.406   8.096  1.00 16.62           H  
ATOM     79  N   ALA A   6       6.195  10.978   6.747  1.00 15.18           N  
ATOM     80  CA  ALA A   6       5.398  11.815   7.631  1.00 15.18           C  
ATOM     81  C   ALA A   6       4.081  11.144   8.012  1.00 15.18           C  
ATOM     82  O   ALA A   6       3.641  11.233   9.168  1.00 15.18           O  
ATOM     83  CB  ALA A   6       5.117  13.145   6.970  1.00 15.18           C  
ATOM     84  H   ALA A   6       6.449  11.306   5.828  1.00 15.18           H  
ATOM     85  HA  ALA A   6       5.969  11.979   8.544  1.00 15.18           H  
ATOM     86 1HB  ALA A   6       4.544  13.774   7.650  1.00 15.18           H  
ATOM     87 2HB  ALA A   6       6.057  13.637   6.724  1.00 15.18           H  
ATOM     88 3HB  ALA A   6       4.543  12.981   6.058  1.00 15.18           H  
ATOM     89  N   SER A   7       3.443  10.453   7.056  1.00 12.86           N  
ATOM     90  CA  SER A   7       2.179   9.813   7.378  1.00 12.86           C  
ATOM     91  C   SER A   7       2.408   8.684   8.363  1.00 12.86           C  
ATOM     92  O   SER A   7       1.656   8.525   9.324  1.00 12.86           O  
ATOM     93  CB  SER A   7       1.549   9.243   6.139  1.00 12.86           C  
ATOM     94  OG  SER A   7       1.210  10.233   5.217  1.00 12.86           O  
ATOM     95  H   SER A   7       3.803  10.381   6.100  1.00 12.86           H  
ATOM     96  HA  SER A   7       1.513  10.550   7.827  1.00 12.86           H  
ATOM     97 1HB  SER A   7       2.265   8.598   5.694  1.00 12.86           H  
ATOM     98 2HB  SER A   7       0.674   8.653   6.402  1.00 12.86           H  
ATOM     99  HG  SER A   7       2.030  10.382   4.711  1.00 12.86           H  
ATOM    100  N   LEU A   8       3.470   7.912   8.139  1.00 10.75           N  
ATOM    101  CA  LEU A   8       3.778   6.778   8.990  1.00 10.75           C  
ATOM    102  C   LEU A   8       4.119   7.229  10.401  1.00 10.75           C  
ATOM    103  O   LEU A   8       3.685   6.607  11.374  1.00 10.75           O  
ATOM    104  CB  LEU A   8       4.921   5.987   8.361  1.00 10.75           C  
ATOM    105  CG  LEU A   8       4.538   5.259   7.053  1.00 10.75           C  
ATOM    106  CD1 LEU A   8       5.778   4.701   6.398  1.00 10.75           C  
ATOM    107  CD2 LEU A   8       3.543   4.157   7.366  1.00 10.75           C  
ATOM    108  H   LEU A   8       4.067   8.102   7.333  1.00 10.75           H  
ATOM    109  HA  LEU A   8       2.904   6.137   9.037  1.00 10.75           H  
ATOM    110 1HB  LEU A   8       5.733   6.678   8.132  1.00 10.75           H  
ATOM    111 2HB  LEU A   8       5.281   5.251   9.075  1.00 10.75           H  
ATOM    112  HG  LEU A   8       4.084   5.963   6.369  1.00 10.75           H  
ATOM    113 1HD1 LEU A   8       5.503   4.198   5.468  1.00 10.75           H  
ATOM    114 2HD1 LEU A   8       6.465   5.519   6.177  1.00 10.75           H  
ATOM    115 3HD1 LEU A   8       6.259   3.989   7.069  1.00 10.75           H  
ATOM    116 1HD2 LEU A   8       3.266   3.648   6.442  1.00 10.75           H  
ATOM    117 2HD2 LEU A   8       3.995   3.442   8.053  1.00 10.75           H  
ATOM    118 3HD2 LEU A   8       2.658   4.586   7.824  1.00 10.75           H  
ATOM    119  N   LEU A   9       4.844   8.340  10.530  1.00  9.26           N  
ATOM    120  CA  LEU A   9       5.167   8.862  11.847  1.00  9.26           C  
ATOM    121  C   LEU A   9       3.907   9.328  12.562  1.00  9.26           C  
ATOM    122  O   LEU A   9       3.741   9.086  13.761  1.00  9.26           O  
ATOM    123  CB  LEU A   9       6.150  10.019  11.728  1.00  9.26           C  
ATOM    124  CG  LEU A   9       7.557   9.638  11.271  1.00  9.26           C  
ATOM    125  CD1 LEU A   9       8.344  10.899  11.007  1.00  9.26           C  
ATOM    126  CD2 LEU A   9       8.216   8.787  12.337  1.00  9.26           C  
ATOM    127  H   LEU A   9       5.199   8.812   9.697  1.00  9.26           H  
ATOM    128  HA  LEU A   9       5.626   8.066  12.430  1.00  9.26           H  
ATOM    129 1HB  LEU A   9       5.752  10.728  11.000  1.00  9.26           H  
ATOM    130 2HB  LEU A   9       6.226  10.518  12.691  1.00  9.26           H  
ATOM    131  HG  LEU A   9       7.504   9.070  10.350  1.00  9.26           H  
ATOM    132 1HD1 LEU A   9       9.338  10.635  10.679  1.00  9.26           H  
ATOM    133 2HD1 LEU A   9       7.844  11.477  10.230  1.00  9.26           H  
ATOM    134 3HD1 LEU A   9       8.407  11.489  11.919  1.00  9.26           H  
ATOM    135 1HD2 LEU A   9       9.218   8.513  12.010  1.00  9.26           H  
ATOM    136 2HD2 LEU A   9       8.278   9.351  13.268  1.00  9.26           H  
ATOM    137 3HD2 LEU A   9       7.625   7.885  12.496  1.00  9.26           H  
ATOM    138  N   SER A  10       2.990   9.955  11.814  1.00  8.32           N  
ATOM    139  CA  SER A  10       1.743  10.421  12.395  1.00  8.32           C  
ATOM    140  C   SER A  10       0.929   9.224  12.880  1.00  8.32           C  
ATOM    141  O   SER A  10       0.370   9.247  13.984  1.00  8.32           O  
ATOM    142  CB  SER A  10       0.963  11.214  11.365  1.00  8.32           C  
ATOM    143  OG  SER A  10       1.658  12.384  11.001  1.00  8.32           O  
ATOM    144  H   SER A  10       3.177  10.150  10.829  1.00  8.32           H  
ATOM    145  HA  SER A  10       1.970  11.061  13.247  1.00  8.32           H  
ATOM    146 1HB  SER A  10       0.791  10.604  10.484  1.00  8.32           H  
ATOM    147 2HB  SER A  10      -0.009  11.478  11.774  1.00  8.32           H  
ATOM    148  HG  SER A  10       2.446  12.077  10.497  1.00  8.32           H  
ATOM    149  N   LEU A  11       0.902   8.157  12.076  1.00  7.84           N  
ATOM    150  CA  LEU A  11       0.200   6.938  12.442  1.00  7.84           C  
ATOM    151  C   LEU A  11       0.828   6.288  13.659  1.00  7.84           C  
ATOM    152  O   LEU A  11       0.108   5.783  14.530  1.00  7.84           O  
ATOM    153  CB  LEU A  11       0.196   5.958  11.268  1.00  7.84           C  
ATOM    154  CG  LEU A  11      -0.685   6.366  10.092  1.00  7.84           C  
ATOM    155  CD1 LEU A  11      -0.405   5.456   8.898  1.00  7.84           C  
ATOM    156  CD2 LEU A  11      -2.140   6.263  10.533  1.00  7.84           C  
ATOM    157  H   LEU A  11       1.367   8.208  11.169  1.00  7.84           H  
ATOM    158  HA  LEU A  11      -0.829   7.198  12.681  1.00  7.84           H  
ATOM    159 1HB  LEU A  11       1.214   5.863  10.900  1.00  7.84           H  
ATOM    160 2HB  LEU A  11      -0.136   4.984  11.621  1.00  7.84           H  
ATOM    161  HG  LEU A  11      -0.468   7.390   9.803  1.00  7.84           H  
ATOM    162 1HD1 LEU A  11      -1.036   5.750   8.062  1.00  7.84           H  
ATOM    163 2HD1 LEU A  11       0.634   5.557   8.612  1.00  7.84           H  
ATOM    164 3HD1 LEU A  11      -0.613   4.422   9.166  1.00  7.84           H  
ATOM    165 1HD2 LEU A  11      -2.787   6.556   9.710  1.00  7.84           H  
ATOM    166 2HD2 LEU A  11      -2.360   5.234  10.825  1.00  7.84           H  
ATOM    167 3HD2 LEU A  11      -2.309   6.926  11.382  1.00  7.84           H  
ATOM    168  N   ALA A  12       2.164   6.303  13.737  1.00  7.70           N  
ATOM    169  CA  ALA A  12       2.839   5.729  14.883  1.00  7.70           C  
ATOM    170  C   ALA A  12       2.445   6.475  16.139  1.00  7.70           C  
ATOM    171  O   ALA A  12       2.113   5.858  17.152  1.00  7.70           O  
ATOM    172  CB  ALA A  12       4.344   5.794  14.700  1.00  7.70           C  
ATOM    173  H   ALA A  12       2.718   6.697  12.977  1.00  7.70           H  
ATOM    174  HA  ALA A  12       2.527   4.691  14.983  1.00  7.70           H  
ATOM    175 1HB  ALA A  12       4.835   5.350  15.564  1.00  7.70           H  
ATOM    176 2HB  ALA A  12       4.622   5.251  13.798  1.00  7.70           H  
ATOM    177 3HB  ALA A  12       4.651   6.831  14.603  1.00  7.70           H  
ATOM    178  N   ALA A  13       2.421   7.810  16.053  1.00  7.74           N  
ATOM    179  CA  ALA A  13       2.059   8.625  17.197  1.00  7.74           C  
ATOM    180  C   ALA A  13       0.638   8.338  17.628  1.00  7.74           C  
ATOM    181  O   ALA A  13       0.358   8.190  18.816  1.00  7.74           O  
ATOM    182  CB  ALA A  13       2.211  10.089  16.851  1.00  7.74           C  
ATOM    183  H   ALA A  13       2.702   8.265  15.183  1.00  7.74           H  
ATOM    184  HA  ALA A  13       2.725   8.378  18.020  1.00  7.74           H  
ATOM    185 1HB  ALA A  13       1.957  10.699  17.715  1.00  7.74           H  
ATOM    186 2HB  ALA A  13       3.242  10.284  16.553  1.00  7.74           H  
ATOM    187 3HB  ALA A  13       1.547  10.335  16.025  1.00  7.74           H  
ATOM    188  N   ALA A  14      -0.266   8.213  16.655  1.00  7.90           N  
ATOM    189  CA  ALA A  14      -1.658   7.917  16.953  1.00  7.90           C  
ATOM    190  C   ALA A  14      -1.780   6.567  17.648  1.00  7.90           C  
ATOM    191  O   ALA A  14      -2.585   6.396  18.568  1.00  7.90           O  
ATOM    192  CB  ALA A  14      -2.469   7.936  15.675  1.00  7.90           C  
ATOM    193  H   ALA A  14       0.015   8.361  15.685  1.00  7.90           H  
ATOM    194  HA  ALA A  14      -2.034   8.682  17.630  1.00  7.90           H  
ATOM    195 1HB  ALA A  14      -3.513   7.734  15.900  1.00  7.90           H  
ATOM    196 2HB  ALA A  14      -2.377   8.916  15.206  1.00  7.90           H  
ATOM    197 3HB  ALA A  14      -2.089   7.186  15.004  1.00  7.90           H  
ATOM    198  N   GLY A  15      -0.957   5.609  17.218  1.00  8.16           N  
ATOM    199  CA  GLY A  15      -0.931   4.272  17.790  1.00  8.16           C  
ATOM    200  C   GLY A  15      -0.553   4.350  19.260  1.00  8.16           C  
ATOM    201  O   GLY A  15      -1.203   3.740  20.117  1.00  8.16           O  
ATOM    202  H   GLY A  15      -0.330   5.809  16.440  1.00  8.16           H  
ATOM    203 1HA  GLY A  15      -1.907   3.801  17.675  1.00  8.16           H  
ATOM    204 2HA  GLY A  15      -0.203   3.666  17.250  1.00  8.16           H  
ATOM    205  N   ILE A  16       0.512   5.104  19.536  1.00  8.59           N  
ATOM    206  CA  ILE A  16       1.044   5.293  20.876  1.00  8.59           C  
ATOM    207  C   ILE A  16       0.052   5.995  21.791  1.00  8.59           C  
ATOM    208  O   ILE A  16      -0.192   5.542  22.915  1.00  8.59           O  
ATOM    209  CB  ILE A  16       2.339   6.116  20.802  1.00  8.59           C  
ATOM    210  CG1 ILE A  16       3.431   5.294  20.101  1.00  8.59           C  
ATOM    211  CG2 ILE A  16       2.773   6.545  22.194  1.00  8.59           C  
ATOM    212  CD1 ILE A  16       4.633   6.109  19.689  1.00  8.59           C  
ATOM    213  H   ILE A  16       0.990   5.558  18.753  1.00  8.59           H  
ATOM    214  HA  ILE A  16       1.268   4.314  21.297  1.00  8.59           H  
ATOM    215  HB  ILE A  16       2.164   7.000  20.196  1.00  8.59           H  
ATOM    216 1HG1 ILE A  16       3.763   4.507  20.775  1.00  8.59           H  
ATOM    217 2HG1 ILE A  16       3.008   4.830  19.215  1.00  8.59           H  
ATOM    218 1HG2 ILE A  16       3.682   7.137  22.123  1.00  8.59           H  
ATOM    219 2HG2 ILE A  16       1.987   7.144  22.654  1.00  8.59           H  
ATOM    220 3HG2 ILE A  16       2.960   5.663  22.806  1.00  8.59           H  
ATOM    221 1HD1 ILE A  16       5.360   5.461  19.200  1.00  8.59           H  
ATOM    222 2HD1 ILE A  16       4.320   6.885  18.995  1.00  8.59           H  
ATOM    223 3HD1 ILE A  16       5.085   6.564  20.567  1.00  8.59           H  
ATOM    224  N   VAL A  17      -0.548   7.082  21.308  1.00  9.22           N  
ATOM    225  CA  VAL A  17      -1.509   7.816  22.111  1.00  9.22           C  
ATOM    226  C   VAL A  17      -2.718   6.961  22.425  1.00  9.22           C  
ATOM    227  O   VAL A  17      -3.163   6.916  23.574  1.00  9.22           O  
ATOM    228  CB  VAL A  17      -1.949   9.102  21.404  1.00  9.22           C  
ATOM    229  CG1 VAL A  17      -3.111   9.738  22.167  1.00  9.22           C  
ATOM    230  CG2 VAL A  17      -0.763  10.065  21.335  1.00  9.22           C  
ATOM    231  H   VAL A  17      -0.313   7.412  20.371  1.00  9.22           H  
ATOM    232  HA  VAL A  17      -1.027   8.093  23.048  1.00  9.22           H  
ATOM    233  HB  VAL A  17      -2.290   8.860  20.394  1.00  9.22           H  
ATOM    234 1HG1 VAL A  17      -3.424  10.648  21.659  1.00  9.22           H  
ATOM    235 2HG1 VAL A  17      -3.945   9.037  22.202  1.00  9.22           H  
ATOM    236 3HG1 VAL A  17      -2.795   9.980  23.182  1.00  9.22           H  
ATOM    237 1HG2 VAL A  17      -1.064  10.978  20.825  1.00  9.22           H  
ATOM    238 2HG2 VAL A  17      -0.430  10.303  22.344  1.00  9.22           H  
ATOM    239 3HG2 VAL A  17       0.052   9.601  20.790  1.00  9.22           H  
ATOM    240  N   LEU A  18      -3.247   6.257  21.425  1.00 10.08           N  
ATOM    241  CA  LEU A  18      -4.395   5.406  21.662  1.00 10.08           C  
ATOM    242  C   LEU A  18      -4.063   4.329  22.677  1.00 10.08           C  
ATOM    243  O   LEU A  18      -4.816   4.130  23.631  1.00 10.08           O  
ATOM    244  CB  LEU A  18      -4.879   4.768  20.363  1.00 10.08           C  
ATOM    245  CG  LEU A  18      -6.065   3.803  20.501  1.00 10.08           C  
ATOM    246  CD1 LEU A  18      -7.253   4.556  21.077  1.00 10.08           C  
ATOM    247  CD2 LEU A  18      -6.404   3.231  19.131  1.00 10.08           C  
ATOM    248  H   LEU A  18      -2.860   6.314  20.480  1.00 10.08           H  
ATOM    249  HA  LEU A  18      -5.199   6.022  22.064  1.00 10.08           H  
ATOM    250 1HB  LEU A  18      -5.159   5.559  19.670  1.00 10.08           H  
ATOM    251 2HB  LEU A  18      -4.044   4.215  19.924  1.00 10.08           H  
ATOM    252  HG  LEU A  18      -5.805   2.990  21.186  1.00 10.08           H  
ATOM    253 1HD1 LEU A  18      -8.097   3.880  21.178  1.00 10.08           H  
ATOM    254 2HD1 LEU A  18      -6.989   4.956  22.057  1.00 10.08           H  
ATOM    255 3HD1 LEU A  18      -7.522   5.373  20.411  1.00 10.08           H  
ATOM    256 1HD2 LEU A  18      -7.250   2.552  19.219  1.00 10.08           H  
ATOM    257 2HD2 LEU A  18      -6.664   4.044  18.453  1.00 10.08           H  
ATOM    258 3HD2 LEU A  18      -5.540   2.696  18.740  1.00 10.08           H  
ATOM    259  N   ALA A  19      -2.927   3.642  22.496  1.00 11.26           N  
ATOM    260  CA  ALA A  19      -2.558   2.589  23.427  1.00 11.26           C  
ATOM    261  C   ALA A  19      -2.431   3.148  24.837  1.00 11.26           C  
ATOM    262  O   ALA A  19      -2.882   2.513  25.798  1.00 11.26           O  
ATOM    263  CB  ALA A  19      -1.249   1.957  22.999  1.00 11.26           C  
ATOM    264  H   ALA A  19      -2.322   3.833  21.698  1.00 11.26           H  
ATOM    265  HA  ALA A  19      -3.345   1.837  23.423  1.00 11.26           H  
ATOM    266 1HB  ALA A  19      -0.986   1.157  23.689  1.00 11.26           H  
ATOM    267 2HB  ALA A  19      -1.358   1.552  21.992  1.00 11.26           H  
ATOM    268 3HB  ALA A  19      -0.467   2.718  23.001  1.00 11.26           H  
ATOM    269  N   GLY A  20      -1.877   4.358  24.952  1.00 12.61           N  
ATOM    270  CA  GLY A  20      -1.722   5.040  26.220  1.00 12.61           C  
ATOM    271  C   GLY A  20      -3.080   5.272  26.857  1.00 12.61           C  
ATOM    272  O   GLY A  20      -3.292   4.952  28.032  1.00 12.61           O  
ATOM    273  H   GLY A  20      -1.511   4.823  24.119  1.00 12.61           H  
ATOM    274 1HA  GLY A  20      -1.090   4.449  26.882  1.00 12.61           H  
ATOM    275 2HA  GLY A  20      -1.224   5.994  26.051  1.00 12.61           H  
ATOM    276  N   CYS A  21      -4.005   5.826  26.077  1.00 13.71           N  
ATOM    277  CA  CYS A  21      -5.335   6.153  26.562  1.00 13.71           C  
ATOM    278  C   CYS A  21      -6.070   4.898  27.025  1.00 13.71           C  
ATOM    279  O   CYS A  21      -6.772   4.919  28.039  1.00 13.71           O  
ATOM    280  CB  CYS A  21      -6.135   6.804  25.435  1.00 13.71           C  
ATOM    281  SG  CYS A  21      -5.522   8.437  24.950  1.00 13.71           S  
ATOM    282  H   CYS A  21      -3.759   6.060  25.115  1.00 13.71           H  
ATOM    283  HA  CYS A  21      -5.244   6.846  27.396  1.00 13.71           H  
ATOM    284 1HB  CYS A  21      -6.113   6.162  24.555  1.00 13.71           H  
ATOM    285 2HB  CYS A  21      -7.173   6.906  25.740  1.00 13.71           H  
ATOM    286  HG  CYS A  21      -4.374   7.963  24.394  1.00 13.71           H  
ATOM    287  N   GLN A  22      -5.877   3.796  26.300  1.00 14.14           N  
ATOM    288  CA  GLN A  22      -6.498   2.518  26.621  1.00 14.14           C  
ATOM    289  C   GLN A  22      -5.791   1.756  27.752  1.00 14.14           C  
ATOM    290  O   GLN A  22      -6.395   0.884  28.386  1.00 14.14           O  
ATOM    291  CB  GLN A  22      -6.595   1.660  25.359  1.00 14.14           C  
ATOM    292  CG  GLN A  22      -7.565   2.222  24.333  1.00 14.14           C  
ATOM    293  CD  GLN A  22      -7.709   1.364  23.110  1.00 14.14           C  
ATOM    294  OE1 GLN A  22      -6.808   0.622  22.737  1.00 14.14           O  
ATOM    295  NE2 GLN A  22      -8.872   1.456  22.471  1.00 14.14           N  
ATOM    296  H   GLN A  22      -5.297   3.859  25.461  1.00 14.14           H  
ATOM    297  HA  GLN A  22      -7.515   2.720  26.955  1.00 14.14           H  
ATOM    298 1HB  GLN A  22      -5.609   1.612  24.890  1.00 14.14           H  
ATOM    299 2HB  GLN A  22      -6.883   0.659  25.604  1.00 14.14           H  
ATOM    300 1HG  GLN A  22      -8.545   2.314  24.802  1.00 14.14           H  
ATOM    301 2HG  GLN A  22      -7.207   3.202  24.021  1.00 14.14           H  
ATOM    302 1HE2 GLN A  22      -9.048   0.911  21.652  1.00 14.14           H  
ATOM    303 2HE2 GLN A  22      -9.577   2.078  22.815  1.00 14.14           H  
ATOM    304  N   SER A  23      -4.510   2.061  27.989  1.00 13.71           N  
ATOM    305  CA  SER A  23      -3.729   1.385  29.019  1.00 13.71           C  
ATOM    306  C   SER A  23      -3.696   2.136  30.351  1.00 13.71           C  
ATOM    307  O   SER A  23      -3.429   1.529  31.391  1.00 13.71           O  
ATOM    308  CB  SER A  23      -2.304   1.201  28.548  1.00 13.71           C  
ATOM    309  OG  SER A  23      -2.252   0.410  27.400  1.00 13.71           O  
ATOM    310  H   SER A  23      -4.041   2.749  27.402  1.00 13.71           H  
ATOM    311  HA  SER A  23      -4.171   0.406  29.192  1.00 13.71           H  
ATOM    312 1HB  SER A  23      -1.865   2.179  28.341  1.00 13.71           H  
ATOM    313 2HB  SER A  23      -1.720   0.739  29.341  1.00 13.71           H  
ATOM    314  HG  SER A  23      -2.620   0.976  26.686  1.00 13.71           H  
ATOM    315  N   SER A  24      -3.930   3.447  30.323  1.00 12.63           N  
ATOM    316  CA  SER A  24      -3.831   4.252  31.528  1.00 12.63           C  
ATOM    317  C   SER A  24      -4.675   3.705  32.666  1.00 12.63           C  
ATOM    318  O   SER A  24      -5.834   3.333  32.494  1.00 12.63           O  
ATOM    319  CB  SER A  24      -4.225   5.687  31.232  1.00 12.63           C  
ATOM    320  OG  SER A  24      -3.303   6.296  30.362  1.00 12.63           O  
ATOM    321  H   SER A  24      -4.116   3.907  29.434  1.00 12.63           H  
ATOM    322  HA  SER A  24      -2.790   4.247  31.850  1.00 12.63           H  
ATOM    323 1HB  SER A  24      -5.216   5.698  30.773  1.00 12.63           H  
ATOM    324 2HB  SER A  24      -4.287   6.250  32.159  1.00 12.63           H  
ATOM    325  HG  SER A  24      -3.277   5.736  29.557  1.00 12.63           H  
ATOM    326  N   ARG A  25      -4.061   3.688  33.849  1.00 11.33           N  
ATOM    327  CA  ARG A  25      -4.623   3.202  35.114  1.00 11.33           C  
ATOM    328  C   ARG A  25      -4.876   1.686  35.163  1.00 11.33           C  
ATOM    329  O   ARG A  25      -5.423   1.186  36.149  1.00 11.33           O  
ATOM    330  CB  ARG A  25      -5.921   3.932  35.454  1.00 11.33           C  
ATOM    331  CG  ARG A  25      -5.785   5.450  35.589  1.00 11.33           C  
ATOM    332  CD  ARG A  25      -7.061   6.093  36.013  1.00 11.33           C  
ATOM    333  NE  ARG A  25      -6.919   7.539  36.150  1.00 11.33           N  
ATOM    334  CZ  ARG A  25      -7.917   8.388  36.472  1.00 11.33           C  
ATOM    335  NH1 ARG A  25      -9.131   7.931  36.692  1.00 11.33           N  
ATOM    336  NH2 ARG A  25      -7.673   9.684  36.569  1.00 11.33           N  
ATOM    337  H   ARG A  25      -3.109   4.023  33.871  1.00 11.33           H  
ATOM    338  HA  ARG A  25      -3.905   3.438  35.900  1.00 11.33           H  
ATOM    339 1HB  ARG A  25      -6.689   3.722  34.719  1.00 11.33           H  
ATOM    340 2HB  ARG A  25      -6.291   3.560  36.409  1.00 11.33           H  
ATOM    341 1HG  ARG A  25      -5.022   5.680  36.332  1.00 11.33           H  
ATOM    342 2HG  ARG A  25      -5.497   5.876  34.629  1.00 11.33           H  
ATOM    343 1HD  ARG A  25      -7.834   5.894  35.270  1.00 11.33           H  
ATOM    344 2HD  ARG A  25      -7.371   5.688  36.976  1.00 11.33           H  
ATOM    345  HE  ARG A  25      -6.002   7.935  35.991  1.00 11.33           H  
ATOM    346 1HH1 ARG A  25      -9.319   6.941  36.620  1.00 11.33           H  
ATOM    347 2HH1 ARG A  25      -9.874   8.569  36.935  1.00 11.33           H  
ATOM    348 1HH2 ARG A  25      -6.741  10.037  36.400  1.00 11.33           H  
ATOM    349 2HH2 ARG A  25      -8.418  10.321  36.810  1.00 11.33           H  
ATOM    350  N   LEU A  26      -4.417   0.948  34.152  1.00 10.24           N  
ATOM    351  CA  LEU A  26      -4.527  -0.499  34.159  1.00 10.24           C  
ATOM    352  C   LEU A  26      -3.145  -1.069  34.420  1.00 10.24           C  
ATOM    353  O   LEU A  26      -2.146  -0.471  34.026  1.00 10.24           O  
ATOM    354  CB  LEU A  26      -5.055  -1.005  32.816  1.00 10.24           C  
ATOM    355  CG  LEU A  26      -6.398  -0.414  32.379  1.00 10.24           C  
ATOM    356  CD1 LEU A  26      -6.760  -0.966  31.021  1.00 10.24           C  
ATOM    357  CD2 LEU A  26      -7.460  -0.731  33.415  1.00 10.24           C  
ATOM    358  H   LEU A  26      -3.996   1.391  33.335  1.00 10.24           H  
ATOM    359  HA  LEU A  26      -5.200  -0.810  34.955  1.00 10.24           H  
ATOM    360 1HB  LEU A  26      -4.323  -0.770  32.045  1.00 10.24           H  
ATOM    361 2HB  LEU A  26      -5.163  -2.086  32.867  1.00 10.24           H  
ATOM    362  HG  LEU A  26      -6.299   0.673  32.280  1.00 10.24           H  
ATOM    363 1HD1 LEU A  26      -7.702  -0.532  30.688  1.00 10.24           H  
ATOM    364 2HD1 LEU A  26      -5.978  -0.711  30.314  1.00 10.24           H  
ATOM    365 3HD1 LEU A  26      -6.858  -2.048  31.079  1.00 10.24           H  
ATOM    366 1HD2 LEU A  26      -8.410  -0.300  33.101  1.00 10.24           H  
ATOM    367 2HD2 LEU A  26      -7.564  -1.811  33.514  1.00 10.24           H  
ATOM    368 3HD2 LEU A  26      -7.167  -0.304  34.376  1.00 10.24           H  
ATOM    369  N   GLY A  27      -3.058  -2.211  35.096  1.00  9.64           N  
ATOM    370  CA  GLY A  27      -1.738  -2.798  35.313  1.00  9.64           C  
ATOM    371  C   GLY A  27      -0.939  -1.999  36.344  1.00  9.64           C  
ATOM    372  O   GLY A  27       0.291  -1.982  36.322  1.00  9.64           O  
ATOM    373  H   GLY A  27      -3.891  -2.677  35.427  1.00  9.64           H  
ATOM    374 1HA  GLY A  27      -1.848  -3.828  35.653  1.00  9.64           H  
ATOM    375 2HA  GLY A  27      -1.193  -2.827  34.370  1.00  9.64           H  
ATOM    376  N   ASN A  28      -1.645  -1.327  37.251  1.00  9.61           N  
ATOM    377  CA  ASN A  28      -1.000  -0.495  38.254  1.00  9.61           C  
ATOM    378  C   ASN A  28       0.057  -1.309  38.972  1.00  9.61           C  
ATOM    379  O   ASN A  28      -0.231  -2.358  39.552  1.00  9.61           O  
ATOM    380  CB  ASN A  28      -2.009   0.079  39.233  1.00  9.61           C  
ATOM    381  CG  ASN A  28      -1.412   1.155  40.145  1.00  9.61           C  
ATOM    382  OD1 ASN A  28      -0.238   1.127  40.548  1.00  9.61           O  
ATOM    383  ND2 ASN A  28      -2.231   2.119  40.486  1.00  9.61           N  
ATOM    384  H   ASN A  28      -2.651  -1.381  37.221  1.00  9.61           H  
ATOM    385  HA  ASN A  28      -0.497   0.331  37.751  1.00  9.61           H  
ATOM    386 1HB  ASN A  28      -2.846   0.510  38.678  1.00  9.61           H  
ATOM    387 2HB  ASN A  28      -2.406  -0.724  39.854  1.00  9.61           H  
ATOM    388 1HD2 ASN A  28      -1.911   2.857  41.087  1.00  9.61           H  
ATOM    389 2HD2 ASN A  28      -3.174   2.118  40.150  1.00  9.61           H  
ATOM    390  N   LEU A  29       1.288  -0.805  38.950  1.00 10.16           N  
ATOM    391  CA  LEU A  29       2.423  -1.505  39.523  1.00 10.16           C  
ATOM    392  C   LEU A  29       2.255  -1.766  41.015  1.00 10.16           C  
ATOM    393  O   LEU A  29       2.776  -2.752  41.549  1.00 10.16           O  
ATOM    394  CB  LEU A  29       3.699  -0.706  39.273  1.00 10.16           C  
ATOM    395  CG  LEU A  29       4.120  -0.628  37.802  1.00 10.16           C  
ATOM    396  CD1 LEU A  29       5.320   0.299  37.663  1.00 10.16           C  
ATOM    397  CD2 LEU A  29       4.435  -2.033  37.299  1.00 10.16           C  
ATOM    398  H   LEU A  29       1.442   0.072  38.476  1.00 10.16           H  
ATOM    399  HA  LEU A  29       2.521  -2.443  38.999  1.00 10.16           H  
ATOM    400 1HB  LEU A  29       3.552   0.308  39.638  1.00 10.16           H  
ATOM    401 2HB  LEU A  29       4.515  -1.162  39.836  1.00 10.16           H  
ATOM    402  HG  LEU A  29       3.301  -0.213  37.212  1.00 10.16           H  
ATOM    403 1HD1 LEU A  29       5.611   0.363  36.614  1.00 10.16           H  
ATOM    404 2HD1 LEU A  29       5.057   1.293  38.027  1.00 10.16           H  
ATOM    405 3HD1 LEU A  29       6.152  -0.091  38.247  1.00 10.16           H  
ATOM    406 1HD2 LEU A  29       4.722  -1.986  36.249  1.00 10.16           H  
ATOM    407 2HD2 LEU A  29       5.251  -2.456  37.882  1.00 10.16           H  
ATOM    408 3HD2 LEU A  29       3.547  -2.660  37.403  1.00 10.16           H  
ATOM    409  N   ASP A  30       1.483  -0.918  41.689  1.00 11.21           N  
ATOM    410  CA  ASP A  30       1.253  -1.060  43.122  1.00 11.21           C  
ATOM    411  C   ASP A  30       0.573  -2.385  43.469  1.00 11.21           C  
ATOM    412  O   ASP A  30       0.666  -2.851  44.606  1.00 11.21           O  
ATOM    413  CB  ASP A  30       0.390   0.084  43.668  1.00 11.21           C  
ATOM    414  CG  ASP A  30       1.110   1.444  43.744  1.00 11.21           C  
ATOM    415  OD1 ASP A  30       2.312   1.483  43.598  1.00 11.21           O  
ATOM    416  OD2 ASP A  30       0.441   2.429  43.966  1.00 11.21           O  
ATOM    417  H   ASP A  30       1.030  -0.156  41.188  1.00 11.21           H  
ATOM    418  HA  ASP A  30       2.220  -1.034  43.624  1.00 11.21           H  
ATOM    419 1HB  ASP A  30      -0.494   0.192  43.043  1.00 11.21           H  
ATOM    420 2HB  ASP A  30       0.044  -0.180  44.667  1.00 11.21           H  
ATOM    421  N   ASN A  31      -0.150  -2.974  42.507  1.00 12.47           N  
ATOM    422  CA  ASN A  31      -0.885  -4.205  42.747  1.00 12.47           C  
ATOM    423  C   ASN A  31      -0.171  -5.461  42.235  1.00 12.47           C  
ATOM    424  O   ASN A  31      -0.750  -6.549  42.257  1.00 12.47           O  
ATOM    425  CB  ASN A  31      -2.257  -4.101  42.107  1.00 12.47           C  
ATOM    426  CG  ASN A  31      -3.131  -3.061  42.767  1.00 12.47           C  
ATOM    427  OD1 ASN A  31      -3.132  -2.905  43.994  1.00 12.47           O  
ATOM    428  ND2 ASN A  31      -3.884  -2.345  41.966  1.00 12.47           N  
ATOM    429  H   ASN A  31      -0.173  -2.578  41.566  1.00 12.47           H  
ATOM    430  HA  ASN A  31      -1.010  -4.322  43.823  1.00 12.47           H  
ATOM    431 1HB  ASN A  31      -2.134  -3.838  41.053  1.00 12.47           H  
ATOM    432 2HB  ASN A  31      -2.757  -5.067  42.149  1.00 12.47           H  
ATOM    433 1HD2 ASN A  31      -4.487  -1.641  42.343  1.00 12.47           H  
ATOM    434 2HD2 ASN A  31      -3.860  -2.509  40.980  1.00 12.47           H  
ATOM    435  N   VAL A  32       1.083  -5.341  41.792  1.00 13.66           N  
ATOM    436  CA  VAL A  32       1.791  -6.505  41.252  1.00 13.66           C  
ATOM    437  C   VAL A  32       2.081  -7.610  42.262  1.00 13.66           C  
ATOM    438  O   VAL A  32       1.968  -8.788  41.930  1.00 13.66           O  
ATOM    439  CB  VAL A  32       3.095  -6.082  40.571  1.00 13.66           C  
ATOM    440  CG1 VAL A  32       3.918  -7.305  40.194  1.00 13.66           C  
ATOM    441  CG2 VAL A  32       2.743  -5.307  39.338  1.00 13.66           C  
ATOM    442  H   VAL A  32       1.551  -4.431  41.800  1.00 13.66           H  
ATOM    443  HA  VAL A  32       1.156  -6.931  40.475  1.00 13.66           H  
ATOM    444  HB  VAL A  32       3.677  -5.461  41.254  1.00 13.66           H  
ATOM    445 1HG1 VAL A  32       4.839  -6.988  39.707  1.00 13.66           H  
ATOM    446 2HG1 VAL A  32       4.155  -7.870  41.083  1.00 13.66           H  
ATOM    447 3HG1 VAL A  32       3.346  -7.931  39.514  1.00 13.66           H  
ATOM    448 1HG2 VAL A  32       3.648  -4.971  38.834  1.00 13.66           H  
ATOM    449 2HG2 VAL A  32       2.161  -5.934  38.665  1.00 13.66           H  
ATOM    450 3HG2 VAL A  32       2.148  -4.465  39.635  1.00 13.66           H  
ATOM    451  N   SER A  33       2.509  -7.243  43.471  1.00 14.65           N  
ATOM    452  CA  SER A  33       2.844  -8.229  44.500  1.00 14.65           C  
ATOM    453  C   SER A  33       3.732  -9.364  43.971  1.00 14.65           C  
ATOM    454  O   SER A  33       3.292 -10.515  43.961  1.00 14.65           O  
ATOM    455  CB  SER A  33       1.579  -8.828  45.093  1.00 14.65           C  
ATOM    456  OG  SER A  33       0.785  -7.848  45.710  1.00 14.65           O  
ATOM    457  H   SER A  33       2.577  -6.257  43.679  1.00 14.65           H  
ATOM    458  HA  SER A  33       3.383  -7.717  45.298  1.00 14.65           H  
ATOM    459 1HB  SER A  33       1.005  -9.327  44.312  1.00 14.65           H  
ATOM    460 2HB  SER A  33       1.858  -9.583  45.827  1.00 14.65           H  
ATOM    461  HG  SER A  33       0.350  -7.367  44.997  1.00 14.65           H  
ATOM    462  N   PRO A  34       4.978  -9.088  43.534  1.00 15.38           N  
ATOM    463  CA  PRO A  34       5.856 -10.059  42.920  1.00 15.38           C  
ATOM    464  C   PRO A  34       6.025 -11.260  43.857  1.00 15.38           C  
ATOM    465  O   PRO A  34       6.048 -11.082  45.076  1.00 15.38           O  
ATOM    466  CB  PRO A  34       7.181  -9.288  42.800  1.00 15.38           C  
ATOM    467  CG  PRO A  34       6.779  -7.835  42.759  1.00 15.38           C  
ATOM    468  CD  PRO A  34       5.592  -7.743  43.701  1.00 15.38           C  
ATOM    469  HA  PRO A  34       5.438 -10.322  41.942  1.00 15.38           H  
ATOM    470 1HB  PRO A  34       7.833  -9.529  43.654  1.00 15.38           H  
ATOM    471 2HB  PRO A  34       7.719  -9.605  41.894  1.00 15.38           H  
ATOM    472 1HG  PRO A  34       7.621  -7.202  43.076  1.00 15.38           H  
ATOM    473 2HG  PRO A  34       6.534  -7.539  41.732  1.00 15.38           H  
ATOM    474 1HD  PRO A  34       5.924  -7.600  44.739  1.00 15.38           H  
ATOM    475 2HD  PRO A  34       4.973  -6.930  43.354  1.00 15.38           H  
ATOM    476  N   PRO A  35       6.181 -12.476  43.317  1.00 15.82           N  
ATOM    477  CA  PRO A  35       6.356 -13.714  44.047  1.00 15.82           C  
ATOM    478  C   PRO A  35       7.755 -13.791  44.659  1.00 15.82           C  
ATOM    479  O   PRO A  35       8.650 -13.066  44.221  1.00 15.82           O  
ATOM    480  CB  PRO A  35       6.177 -14.770  42.954  1.00 15.82           C  
ATOM    481  CG  PRO A  35       6.632 -14.076  41.690  1.00 15.82           C  
ATOM    482  CD  PRO A  35       6.193 -12.634  41.856  1.00 15.82           C  
ATOM    483  HA  PRO A  35       5.552 -13.775  44.787  1.00 15.82           H  
ATOM    484 1HB  PRO A  35       6.793 -15.658  43.188  1.00 15.82           H  
ATOM    485 2HB  PRO A  35       5.131 -15.100  42.917  1.00 15.82           H  
ATOM    486 1HG  PRO A  35       7.726 -14.179  41.591  1.00 15.82           H  
ATOM    487 2HG  PRO A  35       6.188 -14.562  40.810  1.00 15.82           H  
ATOM    488 1HD  PRO A  35       6.938 -11.972  41.391  1.00 15.82           H  
ATOM    489 2HD  PRO A  35       5.180 -12.499  41.444  1.00 15.82           H  
ATOM    490  N   PRO A  36       7.968 -14.632  45.681  1.00 15.99           N  
ATOM    491  CA  PRO A  36       9.263 -14.983  46.220  1.00 15.99           C  
ATOM    492  C   PRO A  36      10.103 -15.607  45.097  1.00 15.99           C  
ATOM    493  O   PRO A  36       9.525 -16.176  44.171  1.00 15.99           O  
ATOM    494  CB  PRO A  36       8.912 -16.007  47.308  1.00 15.99           C  
ATOM    495  CG  PRO A  36       7.491 -15.683  47.694  1.00 15.99           C  
ATOM    496  CD  PRO A  36       6.830 -15.212  46.417  1.00 15.99           C  
ATOM    497  HA  PRO A  36       9.702 -14.079  46.654  1.00 15.99           H  
ATOM    498 1HB  PRO A  36       9.004 -17.025  46.921  1.00 15.99           H  
ATOM    499 2HB  PRO A  36       9.616 -15.921  48.150  1.00 15.99           H  
ATOM    500 1HG  PRO A  36       7.004 -16.576  48.118  1.00 15.99           H  
ATOM    501 2HG  PRO A  36       7.480 -14.915  48.482  1.00 15.99           H  
ATOM    502 1HD  PRO A  36       6.374 -16.043  45.859  1.00 15.99           H  
ATOM    503 2HD  PRO A  36       6.107 -14.443  46.707  1.00 15.99           H  
ATOM    504  N   PRO A  37      11.447 -15.508  45.143  1.00 15.97           N  
ATOM    505  CA  PRO A  37      12.418 -16.119  44.226  1.00 15.97           C  
ATOM    506  C   PRO A  37      13.108 -17.469  44.586  1.00 15.97           C  
ATOM    507  O   PRO A  37      14.329 -17.461  44.742  1.00 15.97           O  
ATOM    508  CB  PRO A  37      13.510 -15.051  44.224  1.00 15.97           C  
ATOM    509  CG  PRO A  37      13.491 -14.510  45.646  1.00 15.97           C  
ATOM    510  CD  PRO A  37      12.040 -14.535  46.067  1.00 15.97           C  
ATOM    511  HA  PRO A  37      11.959 -16.190  43.229  1.00 15.97           H  
ATOM    512 1HB  PRO A  37      14.475 -15.498  43.943  1.00 15.97           H  
ATOM    513 2HB  PRO A  37      13.279 -14.283  43.469  1.00 15.97           H  
ATOM    514 1HG  PRO A  37      14.125 -15.139  46.291  1.00 15.97           H  
ATOM    515 2HG  PRO A  37      13.921 -13.497  45.674  1.00 15.97           H  
ATOM    516 1HD  PRO A  37      11.937 -14.866  47.112  1.00 15.97           H  
ATOM    517 2HD  PRO A  37      11.626 -13.531  45.890  1.00 15.97           H  
ATOM    518  N   PRO A  38      12.429 -18.622  44.767  1.00 15.89           N  
ATOM    519  CA  PRO A  38      13.088 -19.908  44.885  1.00 15.89           C  
ATOM    520  C   PRO A  38      13.945 -20.124  43.652  1.00 15.89           C  
ATOM    521  O   PRO A  38      13.541 -19.761  42.549  1.00 15.89           O  
ATOM    522  CB  PRO A  38      11.914 -20.887  44.926  1.00 15.89           C  
ATOM    523  CG  PRO A  38      10.787 -20.079  45.500  1.00 15.89           C  
ATOM    524  CD  PRO A  38      10.992 -18.683  44.958  1.00 15.89           C  
ATOM    525  HA  PRO A  38      13.690 -19.939  45.803  1.00 15.89           H  
ATOM    526 1HB  PRO A  38      11.701 -21.262  43.915  1.00 15.89           H  
ATOM    527 2HB  PRO A  38      12.176 -21.760  45.543  1.00 15.89           H  
ATOM    528 1HG  PRO A  38       9.818 -20.508  45.198  1.00 15.89           H  
ATOM    529 2HG  PRO A  38      10.818 -20.110  46.595  1.00 15.89           H  
ATOM    530 1HD  PRO A  38      10.448 -18.510  44.019  1.00 15.89           H  
ATOM    531 2HD  PRO A  38      10.703 -18.031  45.752  1.00 15.89           H  
ATOM    532  N   ALA A  39      15.119 -20.715  43.837  1.00 15.82           N  
ATOM    533  CA  ALA A  39      16.032 -20.964  42.721  1.00 15.82           C  
ATOM    534  C   ALA A  39      17.261 -21.816  43.101  1.00 15.82           C  
ATOM    535  O   ALA A  39      17.614 -22.702  42.326  1.00 15.82           O  
ATOM    536  CB  ALA A  39      16.507 -19.652  42.077  1.00 15.82           C  
ATOM    537  H   ALA A  39      15.374 -21.004  44.765  1.00 15.82           H  
ATOM    538  HA  ALA A  39      15.474 -21.519  41.967  1.00 15.82           H  
ATOM    539 1HB  ALA A  39      17.136 -19.896  41.221  1.00 15.82           H  
ATOM    540 2HB  ALA A  39      15.663 -19.065  41.732  1.00 15.82           H  
ATOM    541 3HB  ALA A  39      17.076 -19.050  42.752  1.00 15.82           H  
ATOM    542  N   PRO A  40      17.970 -21.572  44.233  1.00 15.80           N  
ATOM    543  CA  PRO A  40      19.176 -22.299  44.595  1.00 15.80           C  
ATOM    544  C   PRO A  40      18.923 -23.795  44.710  1.00 15.80           C  
ATOM    545  O   PRO A  40      17.877 -24.226  45.194  1.00 15.80           O  
ATOM    546  CB  PRO A  40      19.531 -21.703  45.966  1.00 15.80           C  
ATOM    547  CG  PRO A  40      18.903 -20.331  45.965  1.00 15.80           C  
ATOM    548  CD  PRO A  40      17.603 -20.517  45.229  1.00 15.80           C  
ATOM    549  HA  PRO A  40      19.962 -22.095  43.857  1.00 15.80           H  
ATOM    550 1HB  PRO A  40      19.151 -22.353  46.767  1.00 15.80           H  
ATOM    551 2HB  PRO A  40      20.626 -21.668  46.079  1.00 15.80           H  
ATOM    552 1HG  PRO A  40      18.758 -19.977  46.998  1.00 15.80           H  
ATOM    553 2HG  PRO A  40      19.567 -19.608  45.472  1.00 15.80           H  
ATOM    554 1HD  PRO A  40      16.858 -20.894  45.942  1.00 15.80           H  
ATOM    555 2HD  PRO A  40      17.321 -19.566  44.797  1.00 15.80           H  
ATOM    556  N   VAL A  41      19.914 -24.577  44.294  1.00 15.80           N  
ATOM    557  CA  VAL A  41      19.851 -26.032  44.367  1.00 15.80           C  
ATOM    558  C   VAL A  41      21.026 -26.582  45.157  1.00 15.80           C  
ATOM    559  O   VAL A  41      22.183 -26.287  44.851  1.00 15.80           O  
ATOM    560  CB  VAL A  41      19.850 -26.643  42.953  1.00 15.80           C  
ATOM    561  CG1 VAL A  41      19.841 -28.169  43.037  1.00 15.80           C  
ATOM    562  CG2 VAL A  41      18.628 -26.145  42.194  1.00 15.80           C  
ATOM    563  H   VAL A  41      20.739 -24.148  43.904  1.00 15.80           H  
ATOM    564  HA  VAL A  41      18.927 -26.317  44.872  1.00 15.80           H  
ATOM    565  HB  VAL A  41      20.755 -26.344  42.428  1.00 15.80           H  
ATOM    566 1HG1 VAL A  41      19.847 -28.585  42.030  1.00 15.80           H  
ATOM    567 2HG1 VAL A  41      20.720 -28.516  43.570  1.00 15.80           H  
ATOM    568 3HG1 VAL A  41      18.946 -28.499  43.560  1.00 15.80           H  
ATOM    569 1HG2 VAL A  41      18.624 -26.569  41.192  1.00 15.80           H  
ATOM    570 2HG2 VAL A  41      17.723 -26.449  42.722  1.00 15.80           H  
ATOM    571 3HG2 VAL A  41      18.653 -25.061  42.121  1.00 15.80           H  
ATOM    572  N   ASN A  42      20.756 -27.440  46.134  1.00 15.81           N  
ATOM    573  CA  ASN A  42      21.833 -27.991  46.953  1.00 15.81           C  
ATOM    574  C   ASN A  42      22.539 -29.152  46.266  1.00 15.81           C  
ATOM    575  O   ASN A  42      22.555 -30.292  46.739  1.00 15.81           O  
ATOM    576  CB  ASN A  42      21.302 -28.412  48.306  1.00 15.81           C  
ATOM    577  CG  ASN A  42      20.829 -27.240  49.120  1.00 15.81           C  
ATOM    578  OD1 ASN A  42      21.475 -26.185  49.145  1.00 15.81           O  
ATOM    579  ND2 ASN A  42      19.713 -27.398  49.783  1.00 15.81           N  
ATOM    580  H   ASN A  42      19.795 -27.682  46.334  1.00 15.81           H  
ATOM    581  HA  ASN A  42      22.580 -27.211  47.108  1.00 15.81           H  
ATOM    582 1HB  ASN A  42      20.477 -29.114  48.175  1.00 15.81           H  
ATOM    583 2HB  ASN A  42      22.090 -28.930  48.856  1.00 15.81           H  
ATOM    584 1HD2 ASN A  42      19.351 -26.649  50.339  1.00 15.81           H  
ATOM    585 2HD2 ASN A  42      19.220 -28.267  49.735  1.00 15.81           H  
ATOM    586  N   ALA A  43      23.184 -28.842  45.151  1.00 15.86           N  
ATOM    587  CA  ALA A  43      23.887 -29.828  44.339  1.00 15.86           C  
ATOM    588  C   ALA A  43      25.249 -30.108  44.953  1.00 15.86           C  
ATOM    589  O   ALA A  43      26.289 -29.752  44.400  1.00 15.86           O  
ATOM    590  CB  ALA A  43      24.021 -29.329  42.913  1.00 15.86           C  
ATOM    591  H   ALA A  43      23.141 -27.867  44.857  1.00 15.86           H  
ATOM    592  HA  ALA A  43      23.313 -30.756  44.345  1.00 15.86           H  
ATOM    593 1HB  ALA A  43      24.537 -30.078  42.313  1.00 15.86           H  
ATOM    594 2HB  ALA A  43      23.032 -29.147  42.496  1.00 15.86           H  
ATOM    595 3HB  ALA A  43      24.592 -28.402  42.908  1.00 15.86           H  
ATOM    596  N   VAL A  44      25.207 -30.739  46.115  1.00 15.93           N  
ATOM    597  CA  VAL A  44      26.369 -31.009  46.940  1.00 15.93           C  
ATOM    598  C   VAL A  44      26.925 -32.448  46.985  1.00 15.93           C  
ATOM    599  O   VAL A  44      28.141 -32.607  46.891  1.00 15.93           O  
ATOM    600  CB  VAL A  44      26.072 -30.548  48.378  1.00 15.93           C  
ATOM    601  CG1 VAL A  44      27.230 -30.912  49.283  1.00 15.93           C  
ATOM    602  CG2 VAL A  44      25.824 -29.048  48.373  1.00 15.93           C  
ATOM    603  H   VAL A  44      24.276 -30.972  46.458  1.00 15.93           H  
ATOM    604  HA  VAL A  44      27.170 -30.372  46.565  1.00 15.93           H  
ATOM    605  HB  VAL A  44      25.190 -31.047  48.752  1.00 15.93           H  
ATOM    606 1HG1 VAL A  44      27.013 -30.586  50.298  1.00 15.93           H  
ATOM    607 2HG1 VAL A  44      27.376 -31.992  49.273  1.00 15.93           H  
ATOM    608 3HG1 VAL A  44      28.134 -30.420  48.929  1.00 15.93           H  
ATOM    609 1HG2 VAL A  44      25.608 -28.712  49.385  1.00 15.93           H  
ATOM    610 2HG2 VAL A  44      26.712 -28.536  48.002  1.00 15.93           H  
ATOM    611 3HG2 VAL A  44      24.982 -28.817  47.733  1.00 15.93           H  
ATOM    612  N   PRO A  45      26.117 -33.513  47.168  1.00 16.03           N  
ATOM    613  CA  PRO A  45      26.617 -34.858  47.383  1.00 16.03           C  
ATOM    614  C   PRO A  45      27.267 -35.431  46.132  1.00 16.03           C  
ATOM    615  O   PRO A  45      26.879 -35.113  45.009  1.00 16.03           O  
ATOM    616  CB  PRO A  45      25.352 -35.628  47.775  1.00 16.03           C  
ATOM    617  CG  PRO A  45      24.219 -34.883  47.111  1.00 16.03           C  
ATOM    618  CD  PRO A  45      24.640 -33.425  47.085  1.00 16.03           C  
ATOM    619  HA  PRO A  45      27.335 -34.842  48.214  1.00 16.03           H  
ATOM    620 1HB  PRO A  45      25.432 -36.671  47.434  1.00 16.03           H  
ATOM    621 2HB  PRO A  45      25.256 -35.658  48.871  1.00 16.03           H  
ATOM    622 1HG  PRO A  45      24.048 -35.283  46.101  1.00 16.03           H  
ATOM    623 2HG  PRO A  45      23.286 -35.036  47.672  1.00 16.03           H  
ATOM    624 1HD  PRO A  45      24.315 -33.055  46.113  1.00 16.03           H  
ATOM    625 2HD  PRO A  45      24.202 -32.878  47.924  1.00 16.03           H  
ATOM    626  N   ALA A  46      28.230 -36.321  46.343  1.00 16.18           N  
ATOM    627  CA  ALA A  46      28.913 -37.017  45.258  1.00 16.18           C  
ATOM    628  C   ALA A  46      29.362 -38.396  45.730  1.00 16.18           C  
ATOM    629  O   ALA A  46      30.557 -38.694  45.755  1.00 16.18           O  
ATOM    630  CB  ALA A  46      30.100 -36.204  44.770  1.00 16.18           C  
ATOM    631  H   ALA A  46      28.507 -36.527  47.291  1.00 16.18           H  
ATOM    632  HA  ALA A  46      28.210 -37.152  44.436  1.00 16.18           H  
ATOM    633 1HB  ALA A  46      30.587 -36.734  43.951  1.00 16.18           H  
ATOM    634 2HB  ALA A  46      29.752 -35.230  44.420  1.00 16.18           H  
ATOM    635 3HB  ALA A  46      30.807 -36.065  45.585  1.00 16.18           H  
ATOM    636  N   GLY A  47      28.404 -39.207  46.167  1.00 16.40           N  
ATOM    637  CA  GLY A  47      28.709 -40.526  46.713  1.00 16.40           C  
ATOM    638  C   GLY A  47      28.777 -41.599  45.634  1.00 16.40           C  
ATOM    639  O   GLY A  47      28.784 -41.297  44.438  1.00 16.40           O  
ATOM    640  H   GLY A  47      27.443 -38.903  46.113  1.00 16.40           H  
ATOM    641 1HA  GLY A  47      29.660 -40.485  47.246  1.00 16.40           H  
ATOM    642 2HA  GLY A  47      27.948 -40.796  47.445  1.00 16.40           H  
ATOM    643  N   THR A  48      28.798 -42.856  46.067  1.00 16.67           N  
ATOM    644  CA  THR A  48      28.908 -43.987  45.158  1.00 16.67           C  
ATOM    645  C   THR A  48      27.669 -44.878  45.208  1.00 16.67           C  
ATOM    646  O   THR A  48      27.205 -45.259  46.282  1.00 16.67           O  
ATOM    647  CB  THR A  48      30.182 -44.792  45.483  1.00 16.67           C  
ATOM    648  OG1 THR A  48      31.325 -43.945  45.309  1.00 16.67           O  
ATOM    649  CG2 THR A  48      30.309 -46.014  44.593  1.00 16.67           C  
ATOM    650  H   THR A  48      28.766 -43.029  47.061  1.00 16.67           H  
ATOM    651  HA  THR A  48      29.000 -43.605  44.141  1.00 16.67           H  
ATOM    652  HB  THR A  48      30.146 -45.121  46.521  1.00 16.67           H  
ATOM    653  HG1 THR A  48      31.241 -43.453  44.484  1.00 16.67           H  
ATOM    654 1HG2 THR A  48      31.219 -46.555  44.847  1.00 16.67           H  
ATOM    655 2HG2 THR A  48      29.462 -46.650  44.759  1.00 16.67           H  
ATOM    656 3HG2 THR A  48      30.351 -45.710  43.548  1.00 16.67           H  
ATOM    657  N   VAL A  49      27.150 -45.212  44.027  1.00 16.94           N  
ATOM    658  CA  VAL A  49      25.954 -46.041  43.871  1.00 16.94           C  
ATOM    659  C   VAL A  49      26.238 -47.347  43.130  1.00 16.94           C  
ATOM    660  O   VAL A  49      25.348 -47.951  42.538  1.00 16.94           O  
ATOM    661  CB  VAL A  49      24.874 -45.254  43.127  1.00 16.94           C  
ATOM    662  CG1 VAL A  49      24.426 -44.060  43.967  1.00 16.94           C  
ATOM    663  CG2 VAL A  49      25.424 -44.794  41.798  1.00 16.94           C  
ATOM    664  H   VAL A  49      27.595 -44.852  43.193  1.00 16.94           H  
ATOM    665  HA  VAL A  49      25.574 -46.286  44.864  1.00 16.94           H  
ATOM    666  HB  VAL A  49      24.014 -45.899  42.966  1.00 16.94           H  
ATOM    667 1HG1 VAL A  49      23.652 -43.509  43.437  1.00 16.94           H  
ATOM    668 2HG1 VAL A  49      24.033 -44.417  44.919  1.00 16.94           H  
ATOM    669 3HG1 VAL A  49      25.273 -43.401  44.148  1.00 16.94           H  
ATOM    670 1HG2 VAL A  49      24.654 -44.243  41.257  1.00 16.94           H  
ATOM    671 2HG2 VAL A  49      26.286 -44.147  41.965  1.00 16.94           H  
ATOM    672 3HG2 VAL A  49      25.728 -45.662  41.212  1.00 16.94           H  
ATOM    673  N   GLN A  50      27.497 -47.763  43.163  1.00 17.17           N  
ATOM    674  CA  GLN A  50      27.973 -48.993  42.526  1.00 17.17           C  
ATOM    675  C   GLN A  50      27.323 -50.256  43.104  1.00 17.17           C  
ATOM    676  O   GLN A  50      27.126 -51.246  42.398  1.00 17.17           O  
ATOM    677  CB  GLN A  50      29.492 -49.098  42.697  1.00 17.17           C  
ATOM    678  CG  GLN A  50      30.150 -50.256  41.969  1.00 17.17           C  
ATOM    679  CD  GLN A  50      30.072 -50.132  40.454  1.00 17.17           C  
ATOM    680  OE1 GLN A  50      30.448 -49.102  39.884  1.00 17.17           O  
ATOM    681  NE2 GLN A  50      29.599 -51.184  39.793  1.00 17.17           N  
ATOM    682  H   GLN A  50      28.154 -47.195  43.668  1.00 17.17           H  
ATOM    683  HA  GLN A  50      27.733 -48.945  41.464  1.00 17.17           H  
ATOM    684 1HB  GLN A  50      29.960 -48.181  42.344  1.00 17.17           H  
ATOM    685 2HB  GLN A  50      29.728 -49.200  43.757  1.00 17.17           H  
ATOM    686 1HG  GLN A  50      31.199 -50.300  42.257  1.00 17.17           H  
ATOM    687 2HG  GLN A  50      29.644 -51.178  42.263  1.00 17.17           H  
ATOM    688 1HE2 GLN A  50      29.531 -51.160  38.794  1.00 17.17           H  
ATOM    689 2HE2 GLN A  50      29.309 -51.999  40.295  1.00 17.17           H  
ATOM    690  N   LYS A  51      27.036 -50.227  44.399  1.00 17.29           N  
ATOM    691  CA  LYS A  51      26.451 -51.357  45.108  1.00 17.29           C  
ATOM    692  C   LYS A  51      24.950 -51.188  45.310  1.00 17.29           C  
ATOM    693  O   LYS A  51      24.414 -50.072  45.256  1.00 17.29           O  
ATOM    694  CB  LYS A  51      27.141 -51.566  46.454  1.00 17.29           C  
ATOM    695  CG  LYS A  51      28.609 -51.960  46.346  1.00 17.29           C  
ATOM    696  CD  LYS A  51      29.221 -52.204  47.718  1.00 17.29           C  
ATOM    697  CE  LYS A  51      30.682 -52.623  47.608  1.00 17.29           C  
ATOM    698  NZ  LYS A  51      31.292 -52.867  48.946  1.00 17.29           N  
ATOM    699  H   LYS A  51      27.222 -49.378  44.910  1.00 17.29           H  
ATOM    700  HA  LYS A  51      26.602 -52.254  44.505  1.00 17.29           H  
ATOM    701 1HB  LYS A  51      27.084 -50.648  47.035  1.00 17.29           H  
ATOM    702 2HB  LYS A  51      26.620 -52.340  47.019  1.00 17.29           H  
ATOM    703 1HG  LYS A  51      28.697 -52.868  45.747  1.00 17.29           H  
ATOM    704 2HG  LYS A  51      29.162 -51.164  45.846  1.00 17.29           H  
ATOM    705 1HD  LYS A  51      29.156 -51.291  48.311  1.00 17.29           H  
ATOM    706 2HD  LYS A  51      28.664 -52.989  48.229  1.00 17.29           H  
ATOM    707 1HE  LYS A  51      30.746 -53.537  47.019  1.00 17.29           H  
ATOM    708 2HE  LYS A  51      31.242 -51.836  47.103  1.00 17.29           H  
ATOM    709 1HZ  LYS A  51      32.257 -53.143  48.832  1.00 17.29           H  
ATOM    710 2HZ  LYS A  51      31.248 -52.022  49.498  1.00 17.29           H  
ATOM    711 3HZ  LYS A  51      30.785 -53.603  49.418  1.00 17.29           H  
ATOM    712  N   GLY A  52      24.271 -52.296  45.623  1.00 17.26           N  
ATOM    713  CA  GLY A  52      22.817 -52.315  45.836  1.00 17.26           C  
ATOM    714  C   GLY A  52      22.343 -51.658  47.139  1.00 17.26           C  
ATOM    715  O   GLY A  52      21.623 -52.261  47.931  1.00 17.26           O  
ATOM    716  H   GLY A  52      24.774 -53.170  45.679  1.00 17.26           H  
ATOM    717 1HA  GLY A  52      22.335 -51.819  44.993  1.00 17.26           H  
ATOM    718 2HA  GLY A  52      22.475 -53.349  45.817  1.00 17.26           H  
ATOM    719  N   ASN A  53      22.757 -50.409  47.322  1.00 17.08           N  
ATOM    720  CA  ASN A  53      22.387 -49.549  48.423  1.00 17.08           C  
ATOM    721  C   ASN A  53      21.397 -48.547  47.855  1.00 17.08           C  
ATOM    722  O   ASN A  53      20.677 -47.867  48.586  1.00 17.08           O  
ATOM    723  CB  ASN A  53      23.601 -48.847  49.000  1.00 17.08           C  
ATOM    724  CG  ASN A  53      24.590 -49.789  49.634  1.00 17.08           C  
ATOM    725  OD1 ASN A  53      24.219 -50.774  50.284  1.00 17.08           O  
ATOM    726  ND2 ASN A  53      25.855 -49.497  49.465  1.00 17.08           N  
ATOM    727  H   ASN A  53      23.352 -50.025  46.609  1.00 17.08           H  
ATOM    728  HA  ASN A  53      21.884 -50.131  49.198  1.00 17.08           H  
ATOM    729 1HB  ASN A  53      24.108 -48.298  48.201  1.00 17.08           H  
ATOM    730 2HB  ASN A  53      23.280 -48.120  49.743  1.00 17.08           H  
ATOM    731 1HD2 ASN A  53      26.560 -50.079  49.870  1.00 17.08           H  
ATOM    732 2HD2 ASN A  53      26.116 -48.688  48.935  1.00 17.08           H  
ATOM    733  N   LEU A  54      21.377 -48.471  46.521  1.00 16.82           N  
ATOM    734  CA  LEU A  54      20.473 -47.564  45.814  1.00 16.82           C  
ATOM    735  C   LEU A  54      19.213 -48.276  45.321  1.00 16.82           C  
ATOM    736  O   LEU A  54      19.293 -49.228  44.547  1.00 16.82           O  
ATOM    737  CB  LEU A  54      21.168 -46.908  44.610  1.00 16.82           C  
ATOM    738  CG  LEU A  54      20.253 -46.003  43.741  1.00 16.82           C  
ATOM    739  CD1 LEU A  54      19.784 -44.809  44.566  1.00 16.82           C  
ATOM    740  CD2 LEU A  54      21.000 -45.534  42.510  1.00 16.82           C  
ATOM    741  H   LEU A  54      22.040 -49.054  46.001  1.00 16.82           H  
ATOM    742  HA  LEU A  54      20.168 -46.779  46.504  1.00 16.82           H  
ATOM    743 1HB  LEU A  54      22.000 -46.304  44.969  1.00 16.82           H  
ATOM    744 2HB  LEU A  54      21.568 -47.693  43.966  1.00 16.82           H  
ATOM    745  HG  LEU A  54      19.387 -46.574  43.426  1.00 16.82           H  
ATOM    746 1HD1 LEU A  54      19.135 -44.177  43.964  1.00 16.82           H  
ATOM    747 2HD1 LEU A  54      19.242 -45.156  45.440  1.00 16.82           H  
ATOM    748 3HD1 LEU A  54      20.652 -44.233  44.886  1.00 16.82           H  
ATOM    749 1HD2 LEU A  54      20.344 -44.910  41.905  1.00 16.82           H  
ATOM    750 2HD2 LEU A  54      21.859 -44.959  42.809  1.00 16.82           H  
ATOM    751 3HD2 LEU A  54      21.323 -46.396  41.928  1.00 16.82           H  
ATOM    752  N   ASP A  55      18.054 -47.775  45.744  1.00 16.50           N  
ATOM    753  CA  ASP A  55      16.761 -48.329  45.342  1.00 16.50           C  
ATOM    754  C   ASP A  55      16.254 -47.696  44.048  1.00 16.50           C  
ATOM    755  O   ASP A  55      15.492 -48.319  43.310  1.00 16.50           O  
ATOM    756  CB  ASP A  55      15.709 -48.107  46.428  1.00 16.50           C  
ATOM    757  CG  ASP A  55      16.001 -48.829  47.729  1.00 16.50           C  
ATOM    758  OD1 ASP A  55      16.169 -50.026  47.704  1.00 16.50           O  
ATOM    759  OD2 ASP A  55      16.047 -48.176  48.741  1.00 16.50           O  
ATOM    760  H   ASP A  55      18.075 -47.002  46.393  1.00 16.50           H  
ATOM    761  HA  ASP A  55      16.879 -49.400  45.176  1.00 16.50           H  
ATOM    762 1HB  ASP A  55      15.619 -47.038  46.627  1.00 16.50           H  
ATOM    763 2HB  ASP A  55      14.740 -48.442  46.055  1.00 16.50           H  
ATOM    764  N   SER A  56      16.692 -46.453  43.821  1.00 16.20           N  
ATOM    765  CA  SER A  56      16.334 -45.517  42.742  1.00 16.20           C  
ATOM    766  C   SER A  56      15.098 -44.744  43.233  1.00 16.20           C  
ATOM    767  O   SER A  56      14.416 -45.227  44.137  1.00 16.20           O  
ATOM    768  CB  SER A  56      16.043 -46.217  41.402  1.00 16.20           C  
ATOM    769  OG  SER A  56      14.798 -46.860  41.387  1.00 16.20           O  
ATOM    770  H   SER A  56      17.348 -46.108  44.504  1.00 16.20           H  
ATOM    771  HA  SER A  56      17.171 -44.840  42.598  1.00 16.20           H  
ATOM    772 1HB  SER A  56      16.108 -45.532  40.579  1.00 16.20           H  
ATOM    773 2HB  SER A  56      16.822 -46.961  41.233  1.00 16.20           H  
ATOM    774  HG  SER A  56      14.876 -47.593  41.996  1.00 16.20           H  
ATOM    775  N   PRO A  57      14.769 -43.555  42.678  1.00 15.94           N  
ATOM    776  CA  PRO A  57      13.634 -42.718  43.051  1.00 15.94           C  
ATOM    777  C   PRO A  57      12.290 -43.427  43.130  1.00 15.94           C  
ATOM    778  O   PRO A  57      11.416 -42.998  43.880  1.00 15.94           O  
ATOM    779  CB  PRO A  57      13.611 -41.675  41.934  1.00 15.94           C  
ATOM    780  CG  PRO A  57      15.050 -41.554  41.510  1.00 15.94           C  
ATOM    781  CD  PRO A  57      15.597 -42.958  41.595  1.00 15.94           C  
ATOM    782  HA  PRO A  57      13.856 -42.235  44.016  1.00 15.94           H  
ATOM    783 1HB  PRO A  57      12.940 -42.014  41.125  1.00 15.94           H  
ATOM    784 2HB  PRO A  57      13.188 -40.731  42.307  1.00 15.94           H  
ATOM    785 1HG  PRO A  57      15.105 -41.130  40.498  1.00 15.94           H  
ATOM    786 2HG  PRO A  57      15.577 -40.856  42.175  1.00 15.94           H  
ATOM    787 1HD  PRO A  57      15.429 -43.453  40.647  1.00 15.94           H  
ATOM    788 2HD  PRO A  57      16.653 -42.894  41.862  1.00 15.94           H  
ATOM    789  N   THR A  58      12.100 -44.484  42.325  1.00 15.72           N  
ATOM    790  CA  THR A  58      10.853 -45.263  42.232  1.00 15.72           C  
ATOM    791  C   THR A  58       9.742 -44.453  41.555  1.00 15.72           C  
ATOM    792  O   THR A  58       9.214 -44.857  40.519  1.00 15.72           O  
ATOM    793  CB  THR A  58      10.374 -45.785  43.605  1.00 15.72           C  
ATOM    794  OG1 THR A  58      11.381 -46.647  44.172  1.00 15.72           O  
ATOM    795  CG2 THR A  58       9.082 -46.564  43.440  1.00 15.72           C  
ATOM    796  H   THR A  58      12.869 -44.782  41.744  1.00 15.72           H  
ATOM    797  HA  THR A  58      11.050 -46.136  41.609  1.00 15.72           H  
ATOM    798  HB  THR A  58      10.182 -44.969  44.283  1.00 15.72           H  
ATOM    799  HG1 THR A  58      12.225 -46.166  44.255  1.00 15.72           H  
ATOM    800 1HG2 THR A  58       8.754 -46.932  44.410  1.00 15.72           H  
ATOM    801 2HG2 THR A  58       8.315 -45.911  43.021  1.00 15.72           H  
ATOM    802 3HG2 THR A  58       9.247 -47.405  42.769  1.00 15.72           H  
ATOM    803  N   GLN A  59       9.411 -43.304  42.132  1.00 15.51           N  
ATOM    804  CA  GLN A  59       8.497 -42.356  41.520  1.00 15.51           C  
ATOM    805  C   GLN A  59       9.320 -41.334  40.754  1.00 15.51           C  
ATOM    806  O   GLN A  59      10.164 -40.641  41.327  1.00 15.51           O  
ATOM    807  CB  GLN A  59       7.612 -41.642  42.539  1.00 15.51           C  
ATOM    808  CG  GLN A  59       6.682 -40.595  41.892  1.00 15.51           C  
ATOM    809  CD  GLN A  59       5.580 -41.213  41.016  1.00 15.51           C  
ATOM    810  OE1 GLN A  59       4.737 -41.972  41.515  1.00 15.51           O  
ATOM    811  NE2 GLN A  59       5.583 -40.902  39.709  1.00 15.51           N  
ATOM    812  H   GLN A  59       9.873 -43.071  43.003  1.00 15.51           H  
ATOM    813  HA  GLN A  59       7.861 -42.880  40.809  1.00 15.51           H  
ATOM    814 1HB  GLN A  59       6.999 -42.372  43.065  1.00 15.51           H  
ATOM    815 2HB  GLN A  59       8.238 -41.140  43.278  1.00 15.51           H  
ATOM    816 1HG  GLN A  59       6.203 -40.020  42.682  1.00 15.51           H  
ATOM    817 2HG  GLN A  59       7.279 -39.931  41.263  1.00 15.51           H  
ATOM    818 1HE2 GLN A  59       4.884 -41.284  39.108  1.00 15.51           H  
ATOM    819 2HE2 GLN A  59       6.303 -40.284  39.310  1.00 15.51           H  
ATOM    820  N   PHE A  60       9.069 -41.235  39.467  1.00 15.31           N  
ATOM    821  CA  PHE A  60       9.815 -40.330  38.624  1.00 15.31           C  
ATOM    822  C   PHE A  60       8.920 -39.148  38.237  1.00 15.31           C  
ATOM    823  O   PHE A  60       7.692 -39.283  38.248  1.00 15.31           O  
ATOM    824  CB  PHE A  60      10.345 -41.126  37.430  1.00 15.31           C  
ATOM    825  CG  PHE A  60      11.375 -42.152  37.877  1.00 15.31           C  
ATOM    826  CD1 PHE A  60      10.980 -43.408  38.311  1.00 15.31           C  
ATOM    827  CD2 PHE A  60      12.730 -41.858  37.882  1.00 15.31           C  
ATOM    828  CE1 PHE A  60      11.907 -44.343  38.734  1.00 15.31           C  
ATOM    829  CE2 PHE A  60      13.659 -42.797  38.305  1.00 15.31           C  
ATOM    830  CZ  PHE A  60      13.242 -44.041  38.733  1.00 15.31           C  
ATOM    831  H   PHE A  60       8.362 -41.834  39.062  1.00 15.31           H  
ATOM    832  HA  PHE A  60      10.666 -39.970  39.199  1.00 15.31           H  
ATOM    833 1HB  PHE A  60       9.519 -41.657  36.955  1.00 15.31           H  
ATOM    834 2HB  PHE A  60      10.790 -40.488  36.679  1.00 15.31           H  
ATOM    835  HD1 PHE A  60       9.918 -43.662  38.320  1.00 15.31           H  
ATOM    836  HD2 PHE A  60      13.064 -40.875  37.550  1.00 15.31           H  
ATOM    837  HE1 PHE A  60      11.569 -45.324  39.067  1.00 15.31           H  
ATOM    838  HE2 PHE A  60      14.720 -42.553  38.301  1.00 15.31           H  
ATOM    839  HZ  PHE A  60      13.969 -44.781  39.067  1.00 15.31           H  
ATOM    840  N   PRO A  61       9.494 -37.958  37.959  1.00 15.08           N  
ATOM    841  CA  PRO A  61       8.799 -36.734  37.580  1.00 15.08           C  
ATOM    842  C   PRO A  61       7.996 -36.808  36.288  1.00 15.08           C  
ATOM    843  O   PRO A  61       7.087 -36.006  36.085  1.00 15.08           O  
ATOM    844  CB  PRO A  61       9.943 -35.719  37.464  1.00 15.08           C  
ATOM    845  CG  PRO A  61      11.188 -36.545  37.238  1.00 15.08           C  
ATOM    846  CD  PRO A  61      10.968 -37.800  38.039  1.00 15.08           C  
ATOM    847  HA  PRO A  61       8.130 -36.450  38.412  1.00 15.08           H  
ATOM    848 1HB  PRO A  61       9.738 -35.030  36.630  1.00 15.08           H  
ATOM    849 2HB  PRO A  61       9.998 -35.110  38.376  1.00 15.08           H  
ATOM    850 1HG  PRO A  61      11.321 -36.744  36.165  1.00 15.08           H  
ATOM    851 2HG  PRO A  61      12.077 -35.984  37.568  1.00 15.08           H  
ATOM    852 1HD  PRO A  61      11.515 -38.603  37.561  1.00 15.08           H  
ATOM    853 2HD  PRO A  61      11.280 -37.650  39.087  1.00 15.08           H  
ATOM    854  N   ASN A  62       8.333 -37.749  35.401  1.00 14.80           N  
ATOM    855  CA  ASN A  62       7.605 -37.883  34.140  1.00 14.80           C  
ATOM    856  C   ASN A  62       7.506 -36.549  33.396  1.00 14.80           C  
ATOM    857  O   ASN A  62       6.431 -36.149  32.949  1.00 14.80           O  
ATOM    858  CB  ASN A  62       6.231 -38.476  34.389  1.00 14.80           C  
ATOM    859  CG  ASN A  62       6.314 -39.866  34.984  1.00 14.80           C  
ATOM    860  OD1 ASN A  62       7.195 -40.660  34.626  1.00 14.80           O  
ATOM    861  ND2 ASN A  62       5.411 -40.173  35.880  1.00 14.80           N  
ATOM    862  H   ASN A  62       9.087 -38.386  35.602  1.00 14.80           H  
ATOM    863  HA  ASN A  62       8.160 -38.565  33.494  1.00 14.80           H  
ATOM    864 1HB  ASN A  62       5.657 -37.836  35.057  1.00 14.80           H  
ATOM    865 2HB  ASN A  62       5.689 -38.529  33.447  1.00 14.80           H  
ATOM    866 1HD2 ASN A  62       5.419 -41.078  36.302  1.00 14.80           H  
ATOM    867 2HD2 ASN A  62       4.717 -39.501  36.139  1.00 14.80           H  
ATOM    868  N   ALA A  63       8.635 -35.853  33.280  1.00 14.45           N  
ATOM    869  CA  ALA A  63       8.648 -34.545  32.647  1.00 14.45           C  
ATOM    870  C   ALA A  63       8.091 -34.638  31.215  1.00 14.45           C  
ATOM    871  O   ALA A  63       8.323 -35.643  30.542  1.00 14.45           O  
ATOM    872  CB  ALA A  63      10.064 -33.993  32.618  1.00 14.45           C  
ATOM    873  H   ALA A  63       9.486 -36.238  33.658  1.00 14.45           H  
ATOM    874  HA  ALA A  63       8.042 -33.895  33.257  1.00 14.45           H  
ATOM    875 1HB  ALA A  63      10.063 -33.000  32.168  1.00 14.45           H  
ATOM    876 2HB  ALA A  63      10.448 -33.932  33.635  1.00 14.45           H  
ATOM    877 3HB  ALA A  63      10.698 -34.653  32.030  1.00 14.45           H  
ATOM    878  N   PRO A  64       7.368 -33.607  30.719  1.00 14.02           N  
ATOM    879  CA  PRO A  64       6.810 -33.521  29.376  1.00 14.02           C  
ATOM    880  C   PRO A  64       7.844 -33.688  28.273  1.00 14.02           C  
ATOM    881  O   PRO A  64       8.970 -33.195  28.377  1.00 14.02           O  
ATOM    882  CB  PRO A  64       6.249 -32.094  29.342  1.00 14.02           C  
ATOM    883  CG  PRO A  64       5.932 -31.767  30.772  1.00 14.02           C  
ATOM    884  CD  PRO A  64       7.007 -32.446  31.581  1.00 14.02           C  
ATOM    885  HA  PRO A  64       6.008 -34.266  29.271  1.00 14.02           H  
ATOM    886 1HB  PRO A  64       6.994 -31.414  28.901  1.00 14.02           H  
ATOM    887 2HB  PRO A  64       5.366 -32.059  28.688  1.00 14.02           H  
ATOM    888 1HG  PRO A  64       5.920 -30.674  30.916  1.00 14.02           H  
ATOM    889 2HG  PRO A  64       4.925 -32.130  31.026  1.00 14.02           H  
ATOM    890 1HD  PRO A  64       7.869 -31.787  31.755  1.00 14.02           H  
ATOM    891 2HD  PRO A  64       6.504 -32.758  32.506  1.00 14.02           H  
ATOM    892  N   SER A  65       7.430 -34.361  27.204  1.00 13.50           N  
ATOM    893  CA  SER A  65       8.264 -34.580  26.029  1.00 13.50           C  
ATOM    894  C   SER A  65       8.281 -33.339  25.142  1.00 13.50           C  
ATOM    895  O   SER A  65       7.474 -32.427  25.331  1.00 13.50           O  
ATOM    896  CB  SER A  65       7.751 -35.777  25.253  1.00 13.50           C  
ATOM    897  OG  SER A  65       6.492 -35.511  24.701  1.00 13.50           O  
ATOM    898  H   SER A  65       6.495 -34.739  27.203  1.00 13.50           H  
ATOM    899  HA  SER A  65       9.284 -34.784  26.359  1.00 13.50           H  
ATOM    900 1HB  SER A  65       8.452 -36.025  24.457  1.00 13.50           H  
ATOM    901 2HB  SER A  65       7.687 -36.638  25.915  1.00 13.50           H  
ATOM    902  HG  SER A  65       6.628 -34.790  24.075  1.00 13.50           H  
ATOM    903  N   THR A  66       9.185 -33.318  24.168  1.00 12.87           N  
ATOM    904  CA  THR A  66       9.289 -32.211  23.222  1.00 12.87           C  
ATOM    905  C   THR A  66       8.476 -32.465  21.956  1.00 12.87           C  
ATOM    906  O   THR A  66       8.524 -33.557  21.390  1.00 12.87           O  
ATOM    907  CB  THR A  66      10.761 -31.946  22.850  1.00 12.87           C  
ATOM    908  OG1 THR A  66      11.491 -31.586  24.032  1.00 12.87           O  
ATOM    909  CG2 THR A  66      10.864 -30.818  21.824  1.00 12.87           C  
ATOM    910  H   THR A  66       9.822 -34.096  24.077  1.00 12.87           H  
ATOM    911  HA  THR A  66       8.893 -31.314  23.699  1.00 12.87           H  
ATOM    912  HB  THR A  66      11.196 -32.851  22.428  1.00 12.87           H  
ATOM    913  HG1 THR A  66      11.072 -30.827  24.448  1.00 12.87           H  
ATOM    914 1HG2 THR A  66      11.910 -30.645  21.575  1.00 12.87           H  
ATOM    915 2HG2 THR A  66      10.327 -31.094  20.926  1.00 12.87           H  
ATOM    916 3HG2 THR A  66      10.436 -29.906  22.236  1.00 12.87           H  
ATOM    917  N   ASP A  67       7.722 -31.457  21.523  1.00 12.13           N  
ATOM    918  CA  ASP A  67       6.918 -31.542  20.306  1.00 12.13           C  
ATOM    919  C   ASP A  67       7.162 -30.317  19.442  1.00 12.13           C  
ATOM    920  O   ASP A  67       6.735 -29.211  19.766  1.00 12.13           O  
ATOM    921  CB  ASP A  67       5.427 -31.684  20.638  1.00 12.13           C  
ATOM    922  CG  ASP A  67       4.489 -31.859  19.396  1.00 12.13           C  
ATOM    923  OD1 ASP A  67       4.879 -31.562  18.269  1.00 12.13           O  
ATOM    924  OD2 ASP A  67       3.381 -32.299  19.606  1.00 12.13           O  
ATOM    925  H   ASP A  67       7.719 -30.595  22.050  1.00 12.13           H  
ATOM    926  HA  ASP A  67       7.228 -32.423  19.742  1.00 12.13           H  
ATOM    927 1HB  ASP A  67       5.290 -32.546  21.295  1.00 12.13           H  
ATOM    928 2HB  ASP A  67       5.099 -30.803  21.192  1.00 12.13           H  
ATOM    929  N   MET A  68       7.889 -30.524  18.352  1.00 11.30           N  
ATOM    930  CA  MET A  68       8.293 -29.450  17.456  1.00 11.30           C  
ATOM    931  C   MET A  68       7.300 -29.229  16.311  1.00 11.30           C  
ATOM    932  O   MET A  68       7.587 -28.482  15.372  1.00 11.30           O  
ATOM    933  CB  MET A  68       9.677 -29.750  16.893  1.00 11.30           C  
ATOM    934  CG  MET A  68      10.750 -29.918  17.958  1.00 11.30           C  
ATOM    935  SD  MET A  68      10.896 -28.487  19.038  1.00 11.30           S  
ATOM    936  CE  MET A  68      11.584 -27.289  17.915  1.00 11.30           C  
ATOM    937  H   MET A  68       8.179 -31.468  18.142  1.00 11.30           H  
ATOM    938  HA  MET A  68       8.340 -28.526  18.031  1.00 11.30           H  
ATOM    939 1HB  MET A  68       9.636 -30.662  16.300  1.00 11.30           H  
ATOM    940 2HB  MET A  68       9.982 -28.941  16.230  1.00 11.30           H  
ATOM    941 1HG  MET A  68      10.520 -30.790  18.564  1.00 11.30           H  
ATOM    942 2HG  MET A  68      11.714 -30.084  17.477  1.00 11.30           H  
ATOM    943 1HE  MET A  68      11.733 -26.344  18.437  1.00 11.30           H  
ATOM    944 2HE  MET A  68      12.540 -27.653  17.537  1.00 11.30           H  
ATOM    945 3HE  MET A  68      10.898 -27.138  17.081  1.00 11.30           H  
ATOM    946  N   SER A  69       6.141 -29.892  16.370  1.00 10.40           N  
ATOM    947  CA  SER A  69       5.128 -29.779  15.327  1.00 10.40           C  
ATOM    948  C   SER A  69       5.704 -30.062  13.948  1.00 10.40           C  
ATOM    949  O   SER A  69       6.451 -31.024  13.759  1.00 10.40           O  
ATOM    950  CB  SER A  69       4.494 -28.399  15.351  1.00 10.40           C  
ATOM    951  OG  SER A  69       3.414 -28.333  14.459  1.00 10.40           O  
ATOM    952  H   SER A  69       5.922 -30.494  17.175  1.00 10.40           H  
ATOM    953  HA  SER A  69       4.352 -30.520  15.534  1.00 10.40           H  
ATOM    954 1HB  SER A  69       4.148 -28.185  16.360  1.00 10.40           H  
ATOM    955 2HB  SER A  69       5.229 -27.645  15.094  1.00 10.40           H  
ATOM    956  HG  SER A  69       2.858 -29.093  14.668  1.00 10.40           H  
ATOM    957  N   ALA A  70       5.349 -29.228  12.975  1.00  9.42           N  
ATOM    958  CA  ALA A  70       5.861 -29.418  11.623  1.00  9.42           C  
ATOM    959  C   ALA A  70       5.954 -28.110  10.863  1.00  9.42           C  
ATOM    960  O   ALA A  70       5.201 -27.173  11.110  1.00  9.42           O  
ATOM    961  CB  ALA A  70       4.977 -30.380  10.847  1.00  9.42           C  
ATOM    962  H   ALA A  70       4.718 -28.463  13.190  1.00  9.42           H  
ATOM    963  HA  ALA A  70       6.865 -29.833  11.700  1.00  9.42           H  
ATOM    964 1HB  ALA A  70       5.391 -30.531   9.850  1.00  9.42           H  
ATOM    965 2HB  ALA A  70       4.933 -31.336  11.369  1.00  9.42           H  
ATOM    966 3HB  ALA A  70       3.973 -29.964  10.762  1.00  9.42           H  
ATOM    967  N   GLN A  71       6.868 -28.090   9.899  1.00  8.39           N  
ATOM    968  CA  GLN A  71       7.077 -26.969   8.990  1.00  8.39           C  
ATOM    969  C   GLN A  71       7.030 -27.471   7.546  1.00  8.39           C  
ATOM    970  O   GLN A  71       7.847 -27.084   6.710  1.00  8.39           O  
ATOM    971  CB  GLN A  71       8.414 -26.284   9.283  1.00  8.39           C  
ATOM    972  CG  GLN A  71       8.514 -25.694  10.687  1.00  8.39           C  
ATOM    973  CD  GLN A  71       9.844 -25.017  10.952  1.00  8.39           C  
ATOM    974  OE1 GLN A  71      10.476 -24.475  10.042  1.00  8.39           O  
ATOM    975  NE2 GLN A  71      10.280 -25.041  12.208  1.00  8.39           N  
ATOM    976  H   GLN A  71       7.457 -28.902   9.781  1.00  8.39           H  
ATOM    977  HA  GLN A  71       6.272 -26.247   9.128  1.00  8.39           H  
ATOM    978 1HB  GLN A  71       9.226 -26.998   9.154  1.00  8.39           H  
ATOM    979 2HB  GLN A  71       8.570 -25.475   8.569  1.00  8.39           H  
ATOM    980 1HG  GLN A  71       7.720 -24.960  10.806  1.00  8.39           H  
ATOM    981 2HG  GLN A  71       8.392 -26.489  11.421  1.00  8.39           H  
ATOM    982 1HE2 GLN A  71      11.153 -24.611  12.444  1.00  8.39           H  
ATOM    983 2HE2 GLN A  71       9.737 -25.493  12.920  1.00  8.39           H  
ATOM    984  N   SER A  72       6.091 -28.381   7.292  1.00  7.38           N  
ATOM    985  CA  SER A  72       5.891 -29.019   5.988  1.00  7.38           C  
ATOM    986  C   SER A  72       4.669 -28.407   5.289  1.00  7.38           C  
ATOM    987  O   SER A  72       4.789 -27.467   4.510  1.00  7.38           O  
ATOM    988  CB  SER A  72       5.760 -30.536   6.167  1.00  7.38           C  
ATOM    989  OG  SER A  72       4.625 -30.879   6.928  1.00  7.38           O  
ATOM    990  H   SER A  72       5.478 -28.626   8.054  1.00  7.38           H  
ATOM    991  HA  SER A  72       6.766 -28.824   5.368  1.00  7.38           H  
ATOM    992 1HB  SER A  72       5.699 -31.009   5.187  1.00  7.38           H  
ATOM    993 2HB  SER A  72       6.656 -30.919   6.656  1.00  7.38           H  
ATOM    994  HG  SER A  72       4.660 -31.840   7.036  1.00  7.38           H  
ATOM    995  N   GLY A  73       3.481 -28.920   5.608  1.00  6.41           N  
ATOM    996  CA  GLY A  73       2.212 -28.411   5.080  1.00  6.41           C  
ATOM    997  C   GLY A  73       1.699 -27.247   5.941  1.00  6.41           C  
ATOM    998  O   GLY A  73       0.584 -26.758   5.756  1.00  6.41           O  
ATOM    999  H   GLY A  73       3.484 -29.700   6.243  1.00  6.41           H  
ATOM   1000 1HA  GLY A  73       2.349 -28.078   4.051  1.00  6.41           H  
ATOM   1001 2HA  GLY A  73       1.475 -29.212   5.067  1.00  6.41           H  
ATOM   1002  N   THR A  74       2.528 -26.854   6.900  1.00  5.48           N  
ATOM   1003  CA  THR A  74       2.298 -25.813   7.890  1.00  5.48           C  
ATOM   1004  C   THR A  74       3.399 -24.755   7.807  1.00  5.48           C  
ATOM   1005  O   THR A  74       4.578 -25.095   7.735  1.00  5.48           O  
ATOM   1006  CB  THR A  74       2.281 -26.455   9.292  1.00  5.48           C  
ATOM   1007  OG1 THR A  74       1.210 -27.403   9.361  1.00  5.48           O  
ATOM   1008  CG2 THR A  74       2.139 -25.449  10.365  1.00  5.48           C  
ATOM   1009  H   THR A  74       3.415 -27.326   6.935  1.00  5.48           H  
ATOM   1010  HA  THR A  74       1.339 -25.332   7.693  1.00  5.48           H  
ATOM   1011  HB  THR A  74       3.220 -26.986   9.443  1.00  5.48           H  
ATOM   1012  HG1 THR A  74       0.378 -26.942   9.214  1.00  5.48           H  
ATOM   1013 1HG2 THR A  74       2.144 -25.946  11.332  1.00  5.48           H  
ATOM   1014 2HG2 THR A  74       2.974 -24.753  10.316  1.00  5.48           H  
ATOM   1015 3HG2 THR A  74       1.204 -24.908  10.235  1.00  5.48           H  
ATOM   1016  N   GLN A  75       3.038 -23.474   7.799  1.00  4.62           N  
ATOM   1017  CA  GLN A  75       4.062 -22.432   7.754  1.00  4.62           C  
ATOM   1018  C   GLN A  75       4.679 -22.298   9.133  1.00  4.62           C  
ATOM   1019  O   GLN A  75       3.956 -22.255  10.131  1.00  4.62           O  
ATOM   1020  CB  GLN A  75       3.500 -21.077   7.313  1.00  4.62           C  
ATOM   1021  CG  GLN A  75       4.553 -20.008   7.044  1.00  4.62           C  
ATOM   1022  CD  GLN A  75       3.967 -18.698   6.579  1.00  4.62           C  
ATOM   1023  OE1 GLN A  75       2.757 -18.479   6.625  1.00  4.62           O  
ATOM   1024  NE2 GLN A  75       4.842 -17.808   6.123  1.00  4.62           N  
ATOM   1025  H   GLN A  75       2.053 -23.203   7.852  1.00  4.62           H  
ATOM   1026  HA  GLN A  75       4.843 -22.733   7.056  1.00  4.62           H  
ATOM   1027 1HB  GLN A  75       2.932 -21.202   6.400  1.00  4.62           H  
ATOM   1028 2HB  GLN A  75       2.823 -20.696   8.080  1.00  4.62           H  
ATOM   1029 1HG  GLN A  75       5.119 -19.814   7.916  1.00  4.62           H  
ATOM   1030 2HG  GLN A  75       5.213 -20.376   6.260  1.00  4.62           H  
ATOM   1031 1HE2 GLN A  75       4.528 -16.916   5.797  1.00  4.62           H  
ATOM   1032 2HE2 GLN A  75       5.818 -18.029   6.104  1.00  4.62           H  
ATOM   1033  N   VAL A  76       5.994 -22.120   9.208  1.00  3.85           N  
ATOM   1034  CA  VAL A  76       6.661 -21.914  10.497  1.00  3.85           C  
ATOM   1035  C   VAL A  76       6.080 -20.749  11.297  1.00  3.85           C  
ATOM   1036  O   VAL A  76       6.162 -20.718  12.515  1.00  3.85           O  
ATOM   1037  CB  VAL A  76       8.158 -21.710  10.316  1.00  3.85           C  
ATOM   1038  CG1 VAL A  76       8.454 -20.377   9.636  1.00  3.85           C  
ATOM   1039  CG2 VAL A  76       8.802 -21.758  11.688  1.00  3.85           C  
ATOM   1040  H   VAL A  76       6.551 -22.162   8.362  1.00  3.85           H  
ATOM   1041  HA  VAL A  76       6.530 -22.826  11.081  1.00  3.85           H  
ATOM   1042  HB  VAL A  76       8.556 -22.505   9.683  1.00  3.85           H  
ATOM   1043 1HG1 VAL A  76       9.532 -20.267   9.516  1.00  3.85           H  
ATOM   1044 2HG1 VAL A  76       7.979 -20.354   8.657  1.00  3.85           H  
ATOM   1045 3HG1 VAL A  76       8.084 -19.555  10.240  1.00  3.85           H  
ATOM   1046 1HG2 VAL A  76       9.880 -21.633  11.589  1.00  3.85           H  
ATOM   1047 2HG2 VAL A  76       8.396 -20.959  12.306  1.00  3.85           H  
ATOM   1048 3HG2 VAL A  76       8.590 -22.710  12.158  1.00  3.85           H  
ATOM   1049  N   ALA A  77       5.480 -19.784  10.609  1.00  3.21           N  
ATOM   1050  CA  ALA A  77       4.858 -18.625  11.225  1.00  3.21           C  
ATOM   1051  C   ALA A  77       3.773 -19.046  12.216  1.00  3.21           C  
ATOM   1052  O   ALA A  77       3.504 -18.338  13.180  1.00  3.21           O  
ATOM   1053  CB  ALA A  77       4.251 -17.724  10.157  1.00  3.21           C  
ATOM   1054  H   ALA A  77       5.453 -19.878   9.613  1.00  3.21           H  
ATOM   1055  HA  ALA A  77       5.628 -18.077  11.771  1.00  3.21           H  
ATOM   1056 1HB  ALA A  77       3.812 -16.845  10.622  1.00  3.21           H  
ATOM   1057 2HB  ALA A  77       5.027 -17.408   9.461  1.00  3.21           H  
ATOM   1058 3HB  ALA A  77       3.477 -18.268   9.613  1.00  3.21           H  
ATOM   1059  N   SER A  78       3.142 -20.202  11.970  1.00  2.72           N  
ATOM   1060  CA  SER A  78       2.064 -20.712  12.801  1.00  2.72           C  
ATOM   1061  C   SER A  78       2.582 -21.404  14.072  1.00  2.72           C  
ATOM   1062  O   SER A  78       1.786 -21.832  14.916  1.00  2.72           O  
ATOM   1063  CB  SER A  78       1.188 -21.668  12.019  1.00  2.72           C  
ATOM   1064  OG  SER A  78       1.854 -22.839  11.722  1.00  2.72           O  
ATOM   1065  H   SER A  78       3.438 -20.778  11.186  1.00  2.72           H  
ATOM   1066  HA  SER A  78       1.445 -19.864  13.092  1.00  2.72           H  
ATOM   1067 1HB  SER A  78       0.286 -21.890  12.586  1.00  2.72           H  
ATOM   1068 2HB  SER A  78       0.883 -21.194  11.094  1.00  2.72           H  
ATOM   1069  HG  SER A  78       2.685 -22.577  11.269  1.00  2.72           H  
ATOM   1070  N   LEU A  79       3.903 -21.562  14.193  1.00  2.35           N  
ATOM   1071  CA  LEU A  79       4.503 -22.188  15.361  1.00  2.35           C  
ATOM   1072  C   LEU A  79       4.978 -21.051  16.277  1.00  2.35           C  
ATOM   1073  O   LEU A  79       5.583 -20.107  15.785  1.00  2.35           O  
ATOM   1074  CB  LEU A  79       5.703 -23.065  14.943  1.00  2.35           C  
ATOM   1075  CG  LEU A  79       5.389 -24.479  14.365  1.00  2.35           C  
ATOM   1076  CD1 LEU A  79       4.491 -24.358  13.149  1.00  2.35           C  
ATOM   1077  CD2 LEU A  79       6.698 -25.153  13.964  1.00  2.35           C  
ATOM   1078  H   LEU A  79       4.533 -21.205  13.475  1.00  2.35           H  
ATOM   1079  HA  LEU A  79       3.750 -22.798  15.844  1.00  2.35           H  
ATOM   1080 1HB  LEU A  79       6.272 -22.532  14.190  1.00  2.35           H  
ATOM   1081 2HB  LEU A  79       6.344 -23.202  15.814  1.00  2.35           H  
ATOM   1082  HG  LEU A  79       4.878 -25.084  15.113  1.00  2.35           H  
ATOM   1083 1HD1 LEU A  79       4.290 -25.355  12.751  1.00  2.35           H  
ATOM   1084 2HD1 LEU A  79       3.558 -23.900  13.431  1.00  2.35           H  
ATOM   1085 3HD1 LEU A  79       4.966 -23.763  12.388  1.00  2.35           H  
ATOM   1086 1HD2 LEU A  79       6.489 -26.147  13.553  1.00  2.35           H  
ATOM   1087 2HD2 LEU A  79       7.194 -24.550  13.213  1.00  2.35           H  
ATOM   1088 3HD2 LEU A  79       7.340 -25.253  14.837  1.00  2.35           H  
ATOM   1089  N   PRO A  80       4.733 -21.087  17.594  1.00  2.06           N  
ATOM   1090  CA  PRO A  80       5.132 -20.034  18.511  1.00  2.06           C  
ATOM   1091  C   PRO A  80       6.652 -19.917  18.580  1.00  2.06           C  
ATOM   1092  O   PRO A  80       7.320 -20.918  18.834  1.00  2.06           O  
ATOM   1093  CB  PRO A  80       4.573 -20.534  19.853  1.00  2.06           C  
ATOM   1094  CG  PRO A  80       4.409 -22.035  19.681  1.00  2.06           C  
ATOM   1095  CD  PRO A  80       4.087 -22.241  18.206  1.00  2.06           C  
ATOM   1096  HA  PRO A  80       4.640 -19.109  18.231  1.00  2.06           H  
ATOM   1097 1HB  PRO A  80       5.286 -20.282  20.658  1.00  2.06           H  
ATOM   1098 2HB  PRO A  80       3.647 -20.028  20.101  1.00  2.06           H  
ATOM   1099 1HG  PRO A  80       5.331 -22.550  19.986  1.00  2.06           H  
ATOM   1100 2HG  PRO A  80       3.607 -22.403  20.341  1.00  2.06           H  
ATOM   1101 1HD  PRO A  80       4.552 -23.181  17.872  1.00  2.06           H  
ATOM   1102 2HD  PRO A  80       2.999 -22.217  18.028  1.00  2.06           H  
ATOM   1103  N   PRO A  81       7.239 -18.734  18.324  1.00  1.83           N  
ATOM   1104  CA  PRO A  81       8.655 -18.476  18.474  1.00  1.83           C  
ATOM   1105  C   PRO A  81       9.030 -18.711  19.923  1.00  1.83           C  
ATOM   1106  O   PRO A  81       8.308 -18.278  20.819  1.00  1.83           O  
ATOM   1107  CB  PRO A  81       8.781 -16.998  18.086  1.00  1.83           C  
ATOM   1108  CG  PRO A  81       7.579 -16.738  17.196  1.00  1.83           C  
ATOM   1109  CD  PRO A  81       6.478 -17.605  17.767  1.00  1.83           C  
ATOM   1110  HA  PRO A  81       9.226 -19.131  17.799  1.00  1.83           H  
ATOM   1111 1HB  PRO A  81       8.794 -16.369  18.983  1.00  1.83           H  
ATOM   1112 2HB  PRO A  81       9.737 -16.829  17.566  1.00  1.83           H  
ATOM   1113 1HG  PRO A  81       7.316 -15.666  17.205  1.00  1.83           H  
ATOM   1114 2HG  PRO A  81       7.814 -17.000  16.152  1.00  1.83           H  
ATOM   1115 1HD  PRO A  81       5.926 -17.085  18.555  1.00  1.83           H  
ATOM   1116 2HD  PRO A  81       5.839 -17.915  16.927  1.00  1.83           H  
ATOM   1117  N   ALA A  82      10.198 -19.286  20.171  1.00  1.64           N  
ATOM   1118  CA  ALA A  82      10.643 -19.515  21.549  1.00  1.64           C  
ATOM   1119  C   ALA A  82      10.763 -18.210  22.327  1.00  1.64           C  
ATOM   1120  O   ALA A  82      10.558 -18.166  23.539  1.00  1.64           O  
ATOM   1121  CB  ALA A  82      11.980 -20.232  21.551  1.00  1.64           C  
ATOM   1122  H   ALA A  82      10.767 -19.612  19.404  1.00  1.64           H  
ATOM   1123  HA  ALA A  82       9.900 -20.140  22.044  1.00  1.64           H  
ATOM   1124 1HB  ALA A  82      12.286 -20.419  22.579  1.00  1.64           H  
ATOM   1125 2HB  ALA A  82      11.885 -21.179  21.019  1.00  1.64           H  
ATOM   1126 3HB  ALA A  82      12.726 -19.611  21.058  1.00  1.64           H  
ATOM   1127  N   SER A  83      11.133 -17.155  21.613  1.00  1.47           N  
ATOM   1128  CA  SER A  83      11.351 -15.832  22.173  1.00  1.47           C  
ATOM   1129  C   SER A  83      10.095 -14.965  22.289  1.00  1.47           C  
ATOM   1130  O   SER A  83      10.185 -13.813  22.716  1.00  1.47           O  
ATOM   1131  CB  SER A  83      12.389 -15.105  21.346  1.00  1.47           C  
ATOM   1132  OG  SER A  83      11.923 -14.883  20.043  1.00  1.47           O  
ATOM   1133  H   SER A  83      11.265 -17.283  20.622  1.00  1.47           H  
ATOM   1134  HA  SER A  83      11.752 -15.965  23.179  1.00  1.47           H  
ATOM   1135 1HB  SER A  83      12.615 -14.149  21.819  1.00  1.47           H  
ATOM   1136 2HB  SER A  83      13.310 -15.684  21.317  1.00  1.47           H  
ATOM   1137  HG  SER A  83      11.022 -14.563  20.140  1.00  1.47           H  
ATOM   1138  N   ALA A  84       8.938 -15.458  21.845  1.00  1.32           N  
ATOM   1139  CA  ALA A  84       7.746 -14.616  21.895  1.00  1.32           C  
ATOM   1140  C   ALA A  84       7.407 -14.271  23.354  1.00  1.32           C  
ATOM   1141  O   ALA A  84       7.581 -15.114  24.229  1.00  1.32           O  
ATOM   1142  CB  ALA A  84       6.577 -15.327  21.241  1.00  1.32           C  
ATOM   1143  H   ALA A  84       8.864 -16.417  21.506  1.00  1.32           H  
ATOM   1144  HA  ALA A  84       7.959 -13.711  21.337  1.00  1.32           H  
ATOM   1145 1HB  ALA A  84       5.694 -14.690  21.269  1.00  1.32           H  
ATOM   1146 2HB  ALA A  84       6.827 -15.549  20.211  1.00  1.32           H  
ATOM   1147 3HB  ALA A  84       6.371 -16.246  21.759  1.00  1.32           H  
ATOM   1148  N   PRO A  85       6.977 -13.033  23.664  1.00  1.19           N  
ATOM   1149  CA  PRO A  85       6.535 -12.599  24.978  1.00  1.19           C  
ATOM   1150  C   PRO A  85       5.141 -13.104  25.298  1.00  1.19           C  
ATOM   1151  O   PRO A  85       4.321 -13.271  24.397  1.00  1.19           O  
ATOM   1152  CB  PRO A  85       6.542 -11.078  24.840  1.00  1.19           C  
ATOM   1153  CG  PRO A  85       6.258 -10.833  23.379  1.00  1.19           C  
ATOM   1154  CD  PRO A  85       6.940 -11.973  22.644  1.00  1.19           C  
ATOM   1155  HA  PRO A  85       7.256 -12.938  25.736  1.00  1.19           H  
ATOM   1156 1HB  PRO A  85       5.765 -10.646  25.496  1.00  1.19           H  
ATOM   1157 2HB  PRO A  85       7.509 -10.672  25.170  1.00  1.19           H  
ATOM   1158 1HG  PRO A  85       5.170 -10.810  23.210  1.00  1.19           H  
ATOM   1159 2HG  PRO A  85       6.637  -9.853  23.076  1.00  1.19           H  
ATOM   1160 1HD  PRO A  85       6.319 -12.263  21.797  1.00  1.19           H  
ATOM   1161 2HD  PRO A  85       7.959 -11.676  22.344  1.00  1.19           H  
ATOM   1162  N   ASP A  86       4.828 -13.255  26.581  1.00  1.08           N  
ATOM   1163  CA  ASP A  86       3.447 -13.554  26.951  1.00  1.08           C  
ATOM   1164  C   ASP A  86       2.578 -12.400  26.481  1.00  1.08           C  
ATOM   1165  O   ASP A  86       2.979 -11.240  26.605  1.00  1.08           O  
ATOM   1166  CB  ASP A  86       3.311 -13.781  28.455  1.00  1.08           C  
ATOM   1167  CG  ASP A  86       3.926 -15.139  28.932  1.00  1.08           C  
ATOM   1168  OD1 ASP A  86       4.267 -15.983  28.098  1.00  1.08           O  
ATOM   1169  OD2 ASP A  86       4.053 -15.315  30.113  1.00  1.08           O  
ATOM   1170  H   ASP A  86       5.531 -13.133  27.296  1.00  1.08           H  
ATOM   1171  HA  ASP A  86       3.114 -14.453  26.438  1.00  1.08           H  
ATOM   1172 1HB  ASP A  86       3.804 -12.967  28.990  1.00  1.08           H  
ATOM   1173 2HB  ASP A  86       2.252 -13.757  28.728  1.00  1.08           H  
ATOM   1174  N   LEU A  87       1.396 -12.711  25.969  1.00  1.01           N  
ATOM   1175  CA  LEU A  87       0.491 -11.708  25.455  1.00  1.01           C  
ATOM   1176  C   LEU A  87      -0.696 -11.455  26.362  1.00  1.01           C  
ATOM   1177  O   LEU A  87      -1.278 -12.384  26.922  1.00  1.01           O  
ATOM   1178  CB  LEU A  87       0.016 -12.134  24.064  1.00  1.01           C  
ATOM   1179  CG  LEU A  87      -0.901 -11.188  23.355  1.00  1.01           C  
ATOM   1180  CD1 LEU A  87      -0.125  -9.927  23.066  1.00  1.01           C  
ATOM   1181  CD2 LEU A  87      -1.400 -11.857  22.082  1.00  1.01           C  
ATOM   1182  H   LEU A  87       1.092 -13.679  25.889  1.00  1.01           H  
ATOM   1183  HA  LEU A  87       1.040 -10.775  25.357  1.00  1.01           H  
ATOM   1184 1HB  LEU A  87       0.893 -12.282  23.430  1.00  1.01           H  
ATOM   1185 2HB  LEU A  87      -0.495 -13.090  24.149  1.00  1.01           H  
ATOM   1186  HG  LEU A  87      -1.751 -10.927  23.982  1.00  1.01           H  
ATOM   1187 1HD1 LEU A  87      -0.752  -9.214  22.557  1.00  1.01           H  
ATOM   1188 2HD1 LEU A  87       0.210  -9.498  24.003  1.00  1.01           H  
ATOM   1189 3HD1 LEU A  87       0.739 -10.156  22.456  1.00  1.01           H  
ATOM   1190 1HD2 LEU A  87      -2.049 -11.159  21.562  1.00  1.01           H  
ATOM   1191 2HD2 LEU A  87      -0.560 -12.130  21.454  1.00  1.01           H  
ATOM   1192 3HD2 LEU A  87      -1.949 -12.752  22.305  1.00  1.01           H  
ATOM   1193  N   THR A  88      -1.026 -10.186  26.537  1.00  0.96           N  
ATOM   1194  CA  THR A  88      -2.216  -9.815  27.273  1.00  0.96           C  
ATOM   1195  C   THR A  88      -3.077  -8.996  26.312  1.00  0.96           C  
ATOM   1196  O   THR A  88      -2.526  -8.318  25.452  1.00  0.96           O  
ATOM   1197  CB  THR A  88      -1.853  -8.974  28.513  1.00  0.96           C  
ATOM   1198  OG1 THR A  88      -1.203  -7.761  28.097  1.00  0.96           O  
ATOM   1199  CG2 THR A  88      -0.920  -9.755  29.413  1.00  0.96           C  
ATOM   1200  H   THR A  88      -0.460  -9.474  26.102  1.00  0.96           H  
ATOM   1201  HA  THR A  88      -2.721 -10.720  27.589  1.00  0.96           H  
ATOM   1202  HB  THR A  88      -2.756  -8.722  29.063  1.00  0.96           H  
ATOM   1203  HG1 THR A  88      -0.964  -7.244  28.877  1.00  0.96           H  
ATOM   1204 1HG2 THR A  88      -0.668  -9.154  30.285  1.00  0.96           H  
ATOM   1205 2HG2 THR A  88      -1.412 -10.675  29.730  1.00  0.96           H  
ATOM   1206 3HG2 THR A  88      -0.008 -10.002  28.872  1.00  0.96           H  
ATOM   1207  N   PRO A  89      -4.413  -8.966  26.458  1.00  0.94           N  
ATOM   1208  CA  PRO A  89      -5.326  -8.135  25.681  1.00  0.94           C  
ATOM   1209  C   PRO A  89      -4.915  -6.659  25.636  1.00  0.94           C  
ATOM   1210  O   PRO A  89      -5.147  -5.979  24.637  1.00  0.94           O  
ATOM   1211  CB  PRO A  89      -6.646  -8.344  26.434  1.00  0.94           C  
ATOM   1212  CG  PRO A  89      -6.535  -9.742  26.989  1.00  0.94           C  
ATOM   1213  CD  PRO A  89      -5.089  -9.881  27.404  1.00  0.94           C  
ATOM   1214  HA  PRO A  89      -5.383  -8.540  24.666  1.00  0.94           H  
ATOM   1215 1HB  PRO A  89      -6.763  -7.581  27.217  1.00  0.94           H  
ATOM   1216 2HB  PRO A  89      -7.497  -8.232  25.762  1.00  0.94           H  
ATOM   1217 1HG  PRO A  89      -7.239  -9.871  27.828  1.00  0.94           H  
ATOM   1218 2HG  PRO A  89      -6.827 -10.474  26.220  1.00  0.94           H  
ATOM   1219 1HD  PRO A  89      -4.946  -9.562  28.444  1.00  0.94           H  
ATOM   1220 2HD  PRO A  89      -4.801 -10.928  27.235  1.00  0.94           H  
ATOM   1221  N   GLY A  90      -4.284  -6.154  26.697  1.00  0.92           N  
ATOM   1222  CA  GLY A  90      -3.852  -4.758  26.734  1.00  0.92           C  
ATOM   1223  C   GLY A  90      -2.849  -4.420  25.628  1.00  0.92           C  
ATOM   1224  O   GLY A  90      -2.774  -3.283  25.168  1.00  0.92           O  
ATOM   1225  H   GLY A  90      -4.099  -6.739  27.499  1.00  0.92           H  
ATOM   1226 1HA  GLY A  90      -4.725  -4.111  26.643  1.00  0.92           H  
ATOM   1227 2HA  GLY A  90      -3.402  -4.549  27.704  1.00  0.92           H  
ATOM   1228  N   ALA A  91      -2.061  -5.420  25.221  1.00  0.91           N  
ATOM   1229  CA  ALA A  91      -1.029  -5.289  24.199  1.00  0.91           C  
ATOM   1230  C   ALA A  91      -1.605  -5.481  22.800  1.00  0.91           C  
ATOM   1231  O   ALA A  91      -0.882  -5.423  21.806  1.00  0.91           O  
ATOM   1232  CB  ALA A  91       0.065  -6.305  24.452  1.00  0.91           C  
ATOM   1233  H   ALA A  91      -2.204  -6.351  25.610  1.00  0.91           H  
ATOM   1234  HA  ALA A  91      -0.612  -4.285  24.259  1.00  0.91           H  
ATOM   1235 1HB  ALA A  91       0.852  -6.201  23.702  1.00  0.91           H  
ATOM   1236 2HB  ALA A  91       0.488  -6.151  25.446  1.00  0.91           H  
ATOM   1237 3HB  ALA A  91      -0.368  -7.291  24.394  1.00  0.91           H  
ATOM   1238  N   VAL A  92      -2.898  -5.769  22.736  1.00  0.91           N  
ATOM   1239  CA  VAL A  92      -3.580  -6.038  21.492  1.00  0.91           C  
ATOM   1240  C   VAL A  92      -4.566  -4.903  21.215  1.00  0.91           C  
ATOM   1241  O   VAL A  92      -4.758  -4.488  20.074  1.00  0.91           O  
ATOM   1242  CB  VAL A  92      -4.348  -7.353  21.572  1.00  0.91           C  
ATOM   1243  CG1 VAL A  92      -5.045  -7.583  20.251  1.00  0.91           C  
ATOM   1244  CG2 VAL A  92      -3.452  -8.483  21.944  1.00  0.91           C  
ATOM   1245  H   VAL A  92      -3.454  -5.794  23.583  1.00  0.91           H  
ATOM   1246  HA  VAL A  92      -2.850  -6.090  20.684  1.00  0.91           H  
ATOM   1247  HB  VAL A  92      -5.105  -7.260  22.332  1.00  0.91           H  
ATOM   1248 1HG1 VAL A  92      -5.612  -8.493  20.302  1.00  0.91           H  
ATOM   1249 2HG1 VAL A  92      -5.708  -6.750  20.040  1.00  0.91           H  
ATOM   1250 3HG1 VAL A  92      -4.303  -7.666  19.459  1.00  0.91           H  
ATOM   1251 1HG2 VAL A  92      -4.036  -9.387  22.020  1.00  0.91           H  
ATOM   1252 2HG2 VAL A  92      -2.700  -8.602  21.197  1.00  0.91           H  
ATOM   1253 3HG2 VAL A  92      -2.989  -8.277  22.909  1.00  0.91           H  
ATOM   1254  N   ALA A  93      -5.237  -4.431  22.256  1.00  0.91           N  
ATOM   1255  CA  ALA A  93      -6.244  -3.392  22.095  1.00  0.91           C  
ATOM   1256  C   ALA A  93      -5.677  -2.150  21.385  1.00  0.91           C  
ATOM   1257  O   ALA A  93      -4.558  -1.706  21.668  1.00  0.91           O  
ATOM   1258  CB  ALA A  93      -6.802  -2.995  23.446  1.00  0.91           C  
ATOM   1259  H   ALA A  93      -5.073  -4.823  23.179  1.00  0.91           H  
ATOM   1260  HA  ALA A  93      -7.042  -3.801  21.491  1.00  0.91           H  
ATOM   1261 1HB  ALA A  93      -7.573  -2.239  23.297  1.00  0.91           H  
ATOM   1262 2HB  ALA A  93      -7.228  -3.872  23.934  1.00  0.91           H  
ATOM   1263 3HB  ALA A  93      -6.001  -2.587  24.060  1.00  0.91           H  
ATOM   1264  N   GLY A  94      -6.480  -1.593  20.468  1.00  0.91           N  
ATOM   1265  CA  GLY A  94      -6.125  -0.403  19.675  1.00  0.91           C  
ATOM   1266  C   GLY A  94      -6.647  -0.522  18.231  1.00  0.91           C  
ATOM   1267  O   GLY A  94      -7.754  -1.006  18.004  1.00  0.91           O  
ATOM   1268  H   GLY A  94      -7.377  -2.056  20.313  1.00  0.91           H  
ATOM   1269 1HA  GLY A  94      -6.545   0.480  20.151  1.00  0.91           H  
ATOM   1270 2HA  GLY A  94      -5.044  -0.281  19.666  1.00  0.91           H  
ATOM   1271  N   VAL A  95      -5.897   0.015  17.268  1.00  0.92           N  
ATOM   1272  CA  VAL A  95      -6.220  -0.147  15.838  1.00  0.92           C  
ATOM   1273  C   VAL A  95      -4.992  -0.691  15.122  1.00  0.92           C  
ATOM   1274  O   VAL A  95      -3.902  -0.132  15.252  1.00  0.92           O  
ATOM   1275  CB  VAL A  95      -6.710   1.148  15.167  1.00  0.92           C  
ATOM   1276  CG1 VAL A  95      -6.939   0.879  13.662  1.00  0.92           C  
ATOM   1277  CG2 VAL A  95      -8.025   1.598  15.807  1.00  0.92           C  
ATOM   1278  H   VAL A  95      -5.032   0.468  17.527  1.00  0.92           H  
ATOM   1279  HA  VAL A  95      -7.009  -0.890  15.740  1.00  0.92           H  
ATOM   1280  HB  VAL A  95      -5.971   1.921  15.277  1.00  0.92           H  
ATOM   1281 1HG1 VAL A  95      -7.288   1.788  13.178  1.00  0.92           H  
ATOM   1282 2HG1 VAL A  95      -6.006   0.563  13.196  1.00  0.92           H  
ATOM   1283 3HG1 VAL A  95      -7.685   0.091  13.542  1.00  0.92           H  
ATOM   1284 1HG2 VAL A  95      -8.372   2.508  15.321  1.00  0.92           H  
ATOM   1285 2HG2 VAL A  95      -8.773   0.817  15.687  1.00  0.92           H  
ATOM   1286 3HG2 VAL A  95      -7.875   1.791  16.862  1.00  0.92           H  
ATOM   1287  N   TRP A  96      -5.168  -1.781  14.381  1.00  0.94           N  
ATOM   1288  CA  TRP A  96      -4.055  -2.461  13.731  1.00  0.94           C  
ATOM   1289  C   TRP A  96      -4.098  -2.505  12.217  1.00  0.94           C  
ATOM   1290  O   TRP A  96      -5.165  -2.571  11.599  1.00  0.94           O  
ATOM   1291  CB  TRP A  96      -3.995  -3.879  14.287  1.00  0.94           C  
ATOM   1292  CG  TRP A  96      -3.610  -3.873  15.716  1.00  0.94           C  
ATOM   1293  CD1 TRP A  96      -4.392  -3.562  16.760  1.00  0.94           C  
ATOM   1294  CD2 TRP A  96      -2.340  -4.221  16.275  1.00  0.94           C  
ATOM   1295  NE1 TRP A  96      -3.689  -3.659  17.906  1.00  0.94           N  
ATOM   1296  CE2 TRP A  96      -2.439  -4.050  17.635  1.00  0.94           C  
ATOM   1297  CE3 TRP A  96      -1.174  -4.649  15.745  1.00  0.94           C  
ATOM   1298  CZ2 TRP A  96      -1.377  -4.280  18.483  1.00  0.94           C  
ATOM   1299  CZ3 TRP A  96      -0.102  -4.888  16.568  1.00  0.94           C  
ATOM   1300  CH2 TRP A  96      -0.193  -4.698  17.909  1.00  0.94           C  
ATOM   1301  H   TRP A  96      -6.106  -2.169  14.282  1.00  0.94           H  
ATOM   1302  HA  TRP A  96      -3.147  -1.947  14.009  1.00  0.94           H  
ATOM   1303 1HB  TRP A  96      -4.971  -4.361  14.179  1.00  0.94           H  
ATOM   1304 2HB  TRP A  96      -3.261  -4.465  13.726  1.00  0.94           H  
ATOM   1305  HD1 TRP A  96      -5.438  -3.263  16.697  1.00  0.94           H  
ATOM   1306  HE1 TRP A  96      -4.038  -3.492  18.839  1.00  0.94           H  
ATOM   1307  HE3 TRP A  96      -1.116  -4.794  14.698  1.00  0.94           H  
ATOM   1308  HZ2 TRP A  96      -1.451  -4.145  19.566  1.00  0.94           H  
ATOM   1309  HZ3 TRP A  96       0.811  -5.235  16.118  1.00  0.94           H  
ATOM   1310  HH2 TRP A  96       0.669  -4.895  18.544  1.00  0.94           H  
ATOM   1311  N   ASN A  97      -2.909  -2.506  11.620  1.00  0.98           N  
ATOM   1312  CA  ASN A  97      -2.764  -2.650  10.188  1.00  0.98           C  
ATOM   1313  C   ASN A  97      -2.588  -4.129   9.887  1.00  0.98           C  
ATOM   1314  O   ASN A  97      -1.673  -4.775  10.404  1.00  0.98           O  
ATOM   1315  CB  ASN A  97      -1.597  -1.835   9.676  1.00  0.98           C  
ATOM   1316  CG  ASN A  97      -1.779  -0.342   9.898  1.00  0.98           C  
ATOM   1317  OD1 ASN A  97      -2.828   0.235   9.598  1.00  0.98           O  
ATOM   1318  ND2 ASN A  97      -0.760   0.297  10.420  1.00  0.98           N  
ATOM   1319  H   ASN A  97      -2.052  -2.431  12.166  1.00  0.98           H  
ATOM   1320  HA  ASN A  97      -3.676  -2.311   9.697  1.00  0.98           H  
ATOM   1321 1HB  ASN A  97      -0.681  -2.157  10.175  1.00  0.98           H  
ATOM   1322 2HB  ASN A  97      -1.471  -2.022   8.610  1.00  0.98           H  
ATOM   1323 1HD2 ASN A  97      -0.818   1.280  10.589  1.00  0.98           H  
ATOM   1324 2HD2 ASN A  97       0.083  -0.199  10.643  1.00  0.98           H  
ATOM   1325  N   ALA A  98      -3.520  -4.692   9.148  1.00  1.03           N  
ATOM   1326  CA  ALA A  98      -3.485  -6.112   8.854  1.00  1.03           C  
ATOM   1327  C   ALA A  98      -2.990  -6.332   7.449  1.00  1.03           C  
ATOM   1328  O   ALA A  98      -3.247  -5.511   6.569  1.00  1.03           O  
ATOM   1329  CB  ALA A  98      -4.855  -6.717   9.043  1.00  1.03           C  
ATOM   1330  H   ALA A  98      -4.251  -4.107   8.756  1.00  1.03           H  
ATOM   1331  HA  ALA A  98      -2.784  -6.589   9.531  1.00  1.03           H  
ATOM   1332 1HB  ALA A  98      -4.821  -7.785   8.833  1.00  1.03           H  
ATOM   1333 2HB  ALA A  98      -5.164  -6.551  10.067  1.00  1.03           H  
ATOM   1334 3HB  ALA A  98      -5.556  -6.236   8.372  1.00  1.03           H  
ATOM   1335  N   SER A  99      -2.329  -7.463   7.221  1.00  1.09           N  
ATOM   1336  CA  SER A  99      -1.877  -7.813   5.885  1.00  1.09           C  
ATOM   1337  C   SER A  99      -2.050  -9.293   5.577  1.00  1.09           C  
ATOM   1338  O   SER A  99      -1.709 -10.170   6.378  1.00  1.09           O  
ATOM   1339  CB  SER A  99      -0.434  -7.407   5.690  1.00  1.09           C  
ATOM   1340  OG  SER A  99       0.016  -7.775   4.416  1.00  1.09           O  
ATOM   1341  H   SER A  99      -2.097  -8.063   8.010  1.00  1.09           H  
ATOM   1342  HA  SER A  99      -2.482  -7.261   5.181  1.00  1.09           H  
ATOM   1343 1HB  SER A  99      -0.352  -6.326   5.806  1.00  1.09           H  
ATOM   1344 2HB  SER A  99       0.188  -7.870   6.455  1.00  1.09           H  
ATOM   1345  HG  SER A  99      -0.689  -7.491   3.797  1.00  1.09           H  
ATOM   1346  N   LEU A 100      -2.636  -9.551   4.406  1.00  1.15           N  
ATOM   1347  CA  LEU A 100      -2.939 -10.905   3.944  1.00  1.15           C  
ATOM   1348  C   LEU A 100      -3.008 -11.006   2.421  1.00  1.15           C  
ATOM   1349  O   LEU A 100      -3.701 -10.225   1.775  1.00  1.15           O  
ATOM   1350  CB  LEU A 100      -4.275 -11.332   4.557  1.00  1.15           C  
ATOM   1351  CG  LEU A 100      -4.824 -12.687   4.179  1.00  1.15           C  
ATOM   1352  CD1 LEU A 100      -3.910 -13.737   4.655  1.00  1.15           C  
ATOM   1353  CD2 LEU A 100      -6.176 -12.848   4.822  1.00  1.15           C  
ATOM   1354  H   LEU A 100      -2.839  -8.751   3.805  1.00  1.15           H  
ATOM   1355  HA  LEU A 100      -2.154 -11.574   4.300  1.00  1.15           H  
ATOM   1356 1HB  LEU A 100      -4.158 -11.329   5.636  1.00  1.15           H  
ATOM   1357 2HB  LEU A 100      -5.026 -10.598   4.285  1.00  1.15           H  
ATOM   1358  HG  LEU A 100      -4.921 -12.771   3.091  1.00  1.15           H  
ATOM   1359 1HD1 LEU A 100      -4.321 -14.688   4.399  1.00  1.15           H  
ATOM   1360 2HD1 LEU A 100      -2.946 -13.614   4.183  1.00  1.15           H  
ATOM   1361 3HD1 LEU A 100      -3.803 -13.662   5.719  1.00  1.15           H  
ATOM   1362 1HD2 LEU A 100      -6.590 -13.820   4.558  1.00  1.15           H  
ATOM   1363 2HD2 LEU A 100      -6.084 -12.773   5.903  1.00  1.15           H  
ATOM   1364 3HD2 LEU A 100      -6.830 -12.066   4.461  1.00  1.15           H  
ATOM   1365  N   GLY A 101      -2.251 -11.923   1.823  1.00  1.19           N  
ATOM   1366  CA  GLY A 101      -2.340 -12.117   0.371  1.00  1.19           C  
ATOM   1367  C   GLY A 101      -1.718 -10.965  -0.416  1.00  1.19           C  
ATOM   1368  O   GLY A 101      -2.033 -10.747  -1.587  1.00  1.19           O  
ATOM   1369  H   GLY A 101      -1.664 -12.529   2.380  1.00  1.19           H  
ATOM   1370 1HA  GLY A 101      -1.844 -13.052   0.105  1.00  1.19           H  
ATOM   1371 2HA  GLY A 101      -3.388 -12.232   0.092  1.00  1.19           H  
ATOM   1372  N   GLY A 102      -0.868 -10.190   0.251  1.00  1.21           N  
ATOM   1373  CA  GLY A 102      -0.259  -9.008  -0.342  1.00  1.21           C  
ATOM   1374  C   GLY A 102      -1.171  -7.778  -0.221  1.00  1.21           C  
ATOM   1375  O   GLY A 102      -0.814  -6.691  -0.678  1.00  1.21           O  
ATOM   1376  H   GLY A 102      -0.647 -10.430   1.205  1.00  1.21           H  
ATOM   1377 1HA  GLY A 102       0.692  -8.806   0.152  1.00  1.21           H  
ATOM   1378 2HA  GLY A 102      -0.039  -9.198  -1.392  1.00  1.21           H  
ATOM   1379  N   GLN A 103      -2.338  -7.950   0.407  1.00  1.20           N  
ATOM   1380  CA  GLN A 103      -3.310  -6.884   0.584  1.00  1.20           C  
ATOM   1381  C   GLN A 103      -3.150  -6.328   1.985  1.00  1.20           C  
ATOM   1382  O   GLN A 103      -2.555  -6.987   2.845  1.00  1.20           O  
ATOM   1383  CB  GLN A 103      -4.735  -7.420   0.427  1.00  1.20           C  
ATOM   1384  CG  GLN A 103      -4.999  -8.152  -0.880  1.00  1.20           C  
ATOM   1385  CD  GLN A 103      -4.815  -7.294  -2.101  1.00  1.20           C  
ATOM   1386  OE1 GLN A 103      -5.465  -6.255  -2.259  1.00  1.20           O  
ATOM   1387  NE2 GLN A 103      -3.928  -7.727  -2.990  1.00  1.20           N  
ATOM   1388  H   GLN A 103      -2.599  -8.868   0.758  1.00  1.20           H  
ATOM   1389  HA  GLN A 103      -3.121  -6.090  -0.137  1.00  1.20           H  
ATOM   1390 1HB  GLN A 103      -4.959  -8.101   1.247  1.00  1.20           H  
ATOM   1391 2HB  GLN A 103      -5.439  -6.594   0.493  1.00  1.20           H  
ATOM   1392 1HG  GLN A 103      -4.303  -8.996  -0.945  1.00  1.20           H  
ATOM   1393 2HG  GLN A 103      -6.025  -8.523  -0.870  1.00  1.20           H  
ATOM   1394 1HE2 GLN A 103      -3.757  -7.206  -3.826  1.00  1.20           H  
ATOM   1395 2HE2 GLN A 103      -3.427  -8.586  -2.821  1.00  1.20           H  
ATOM   1396  N   SER A 104      -3.702  -5.146   2.247  1.00  1.16           N  
ATOM   1397  CA  SER A 104      -3.630  -4.632   3.609  1.00  1.16           C  
ATOM   1398  C   SER A 104      -4.868  -3.847   3.997  1.00  1.16           C  
ATOM   1399  O   SER A 104      -5.585  -3.344   3.127  1.00  1.16           O  
ATOM   1400  CB  SER A 104      -2.401  -3.757   3.756  1.00  1.16           C  
ATOM   1401  OG  SER A 104      -2.491  -2.620   2.942  1.00  1.16           O  
ATOM   1402  H   SER A 104      -4.167  -4.615   1.523  1.00  1.16           H  
ATOM   1403  HA  SER A 104      -3.555  -5.477   4.277  1.00  1.16           H  
ATOM   1404 1HB  SER A 104      -2.294  -3.458   4.801  1.00  1.16           H  
ATOM   1405 2HB  SER A 104      -1.515  -4.333   3.490  1.00  1.16           H  
ATOM   1406  HG  SER A 104      -3.258  -2.135   3.261  1.00  1.16           H  
ATOM   1407  N   CYS A 105      -5.119  -3.733   5.308  1.00  1.10           N  
ATOM   1408  CA  CYS A 105      -6.281  -2.964   5.748  1.00  1.10           C  
ATOM   1409  C   CYS A 105      -6.211  -2.550   7.210  1.00  1.10           C  
ATOM   1410  O   CYS A 105      -5.266  -2.882   7.913  1.00  1.10           O  
ATOM   1411  CB  CYS A 105      -7.550  -3.744   5.552  1.00  1.10           C  
ATOM   1412  SG  CYS A 105      -7.846  -5.107   6.669  1.00  1.10           S  
ATOM   1413  H   CYS A 105      -4.511  -4.195   5.975  1.00  1.10           H  
ATOM   1414  HA  CYS A 105      -6.337  -2.063   5.138  1.00  1.10           H  
ATOM   1415 1HB  CYS A 105      -8.344  -3.087   5.652  1.00  1.10           H  
ATOM   1416 2HB  CYS A 105      -7.567  -4.125   4.545  1.00  1.10           H  
ATOM   1417  N   LYS A 106      -7.244  -1.815   7.661  1.00  1.04           N  
ATOM   1418  CA  LYS A 106      -7.288  -1.422   9.075  1.00  1.04           C  
ATOM   1419  C   LYS A 106      -8.416  -2.115   9.847  1.00  1.04           C  
ATOM   1420  O   LYS A 106      -9.596  -2.054   9.459  1.00  1.04           O  
ATOM   1421  CB  LYS A 106      -7.426   0.091   9.209  1.00  1.04           C  
ATOM   1422  CG  LYS A 106      -6.248   0.878   8.686  1.00  1.04           C  
ATOM   1423  CD  LYS A 106      -6.457   2.374   8.875  1.00  1.04           C  
ATOM   1424  CE  LYS A 106      -5.289   3.179   8.309  1.00  1.04           C  
ATOM   1425  NZ  LYS A 106      -5.511   4.649   8.441  1.00  1.04           N  
ATOM   1426  H   LYS A 106      -8.017  -1.584   7.030  1.00  1.04           H  
ATOM   1427  HA  LYS A 106      -6.350  -1.713   9.545  1.00  1.04           H  
ATOM   1428 1HB  LYS A 106      -8.323   0.427   8.692  1.00  1.04           H  
ATOM   1429 2HB  LYS A 106      -7.536   0.342  10.262  1.00  1.04           H  
ATOM   1430 1HG  LYS A 106      -5.353   0.570   9.224  1.00  1.04           H  
ATOM   1431 2HG  LYS A 106      -6.104   0.665   7.627  1.00  1.04           H  
ATOM   1432 1HD  LYS A 106      -7.377   2.680   8.376  1.00  1.04           H  
ATOM   1433 2HD  LYS A 106      -6.554   2.590   9.940  1.00  1.04           H  
ATOM   1434 1HE  LYS A 106      -4.375   2.909   8.840  1.00  1.04           H  
ATOM   1435 2HE  LYS A 106      -5.171   2.934   7.254  1.00  1.04           H  
ATOM   1436 1HZ  LYS A 106      -4.723   5.144   8.048  1.00  1.04           H  
ATOM   1437 2HZ  LYS A 106      -6.352   4.908   7.942  1.00  1.04           H  
ATOM   1438 3HZ  LYS A 106      -5.612   4.891   9.416  1.00  1.04           H  
ATOM   1439  N   ILE A 107      -8.029  -2.748  10.965  1.00  0.99           N  
ATOM   1440  CA  ILE A 107      -8.930  -3.488  11.852  1.00  0.99           C  
ATOM   1441  C   ILE A 107      -8.873  -2.961  13.277  1.00  0.99           C  
ATOM   1442  O   ILE A 107      -7.796  -2.736  13.833  1.00  0.99           O  
ATOM   1443  CB  ILE A 107      -8.608  -5.007  11.864  1.00  0.99           C  
ATOM   1444  CG1 ILE A 107      -8.748  -5.569  10.462  1.00  0.99           C  
ATOM   1445  CG2 ILE A 107      -9.562  -5.765  12.820  1.00  0.99           C  
ATOM   1446  CD1 ILE A 107      -8.323  -6.987  10.325  1.00  0.99           C  
ATOM   1447  H   ILE A 107      -7.035  -2.725  11.202  1.00  0.99           H  
ATOM   1448  HA  ILE A 107      -9.940  -3.348  11.500  1.00  0.99           H  
ATOM   1449  HB  ILE A 107      -7.574  -5.155  12.182  1.00  0.99           H  
ATOM   1450 1HG1 ILE A 107      -9.785  -5.493  10.155  1.00  0.99           H  
ATOM   1451 2HG1 ILE A 107      -8.135  -4.978   9.788  1.00  0.99           H  
ATOM   1452 1HG2 ILE A 107      -9.324  -6.827  12.814  1.00  0.99           H  
ATOM   1453 2HG2 ILE A 107      -9.451  -5.388  13.825  1.00  0.99           H  
ATOM   1454 3HG2 ILE A 107     -10.595  -5.632  12.504  1.00  0.99           H  
ATOM   1455 1HD1 ILE A 107      -8.452  -7.303   9.297  1.00  0.99           H  
ATOM   1456 2HD1 ILE A 107      -7.290  -7.091  10.609  1.00  0.99           H  
ATOM   1457 3HD1 ILE A 107      -8.942  -7.599  10.977  1.00  0.99           H  
ATOM   1458  N   ALA A 108     -10.027  -2.700  13.868  1.00  0.96           N  
ATOM   1459  CA  ALA A 108     -10.008  -2.196  15.232  1.00  0.96           C  
ATOM   1460  C   ALA A 108      -9.940  -3.350  16.201  1.00  0.96           C  
ATOM   1461  O   ALA A 108     -10.417  -4.432  15.889  1.00  0.96           O  
ATOM   1462  CB  ALA A 108     -11.216  -1.344  15.504  1.00  0.96           C  
ATOM   1463  H   ALA A 108     -10.920  -2.923  13.417  1.00  0.96           H  
ATOM   1464  HA  ALA A 108      -9.121  -1.590  15.368  1.00  0.96           H  
ATOM   1465 1HB  ALA A 108     -11.169  -0.969  16.525  1.00  0.96           H  
ATOM   1466 2HB  ALA A 108     -11.215  -0.522  14.818  1.00  0.96           H  
ATOM   1467 3HB  ALA A 108     -12.119  -1.940  15.372  1.00  0.96           H  
ATOM   1468  N   THR A 109      -9.387  -3.110  17.381  1.00  0.95           N  
ATOM   1469  CA  THR A 109      -9.331  -4.092  18.457  1.00  0.95           C  
ATOM   1470  C   THR A 109      -9.846  -3.491  19.784  1.00  0.95           C  
ATOM   1471  O   THR A 109      -9.050  -2.999  20.578  1.00  0.95           O  
ATOM   1472  CB  THR A 109      -7.887  -4.620  18.660  1.00  0.95           C  
ATOM   1473  OG1 THR A 109      -7.019  -3.538  18.920  1.00  0.95           O  
ATOM   1474  CG2 THR A 109      -7.392  -5.349  17.419  1.00  0.95           C  
ATOM   1475  H   THR A 109      -8.971  -2.201  17.546  1.00  0.95           H  
ATOM   1476  HA  THR A 109      -9.961  -4.940  18.190  1.00  0.95           H  
ATOM   1477  HB  THR A 109      -7.866  -5.283  19.506  1.00  0.95           H  
ATOM   1478  HG1 THR A 109      -6.163  -3.875  19.278  1.00  0.95           H  
ATOM   1479 1HG2 THR A 109      -6.377  -5.707  17.597  1.00  0.95           H  
ATOM   1480 2HG2 THR A 109      -8.040  -6.190  17.199  1.00  0.95           H  
ATOM   1481 3HG2 THR A 109      -7.392  -4.670  16.569  1.00  0.95           H  
ATOM   1482  N   PRO A 110     -11.169  -3.353  19.983  1.00  0.93           N  
ATOM   1483  CA  PRO A 110     -11.821  -2.800  21.158  1.00  0.93           C  
ATOM   1484  C   PRO A 110     -11.506  -3.589  22.412  1.00  0.93           C  
ATOM   1485  O   PRO A 110     -11.164  -4.766  22.345  1.00  0.93           O  
ATOM   1486  CB  PRO A 110     -13.310  -2.902  20.825  1.00  0.93           C  
ATOM   1487  CG  PRO A 110     -13.356  -2.974  19.344  1.00  0.93           C  
ATOM   1488  CD  PRO A 110     -12.131  -3.766  18.968  1.00  0.93           C  
ATOM   1489  HA  PRO A 110     -11.512  -1.749  21.276  1.00  0.93           H  
ATOM   1490 1HB  PRO A 110     -13.741  -3.799  21.295  1.00  0.93           H  
ATOM   1491 2HB  PRO A 110     -13.852  -2.035  21.228  1.00  0.93           H  
ATOM   1492 1HG  PRO A 110     -14.293  -3.444  19.021  1.00  0.93           H  
ATOM   1493 2HG  PRO A 110     -13.351  -1.961  18.914  1.00  0.93           H  
ATOM   1494 1HD  PRO A 110     -12.323  -4.838  19.059  1.00  0.93           H  
ATOM   1495 2HD  PRO A 110     -11.870  -3.475  17.978  1.00  0.93           H  
ATOM   1496  N   GLN A 111     -11.668  -2.940  23.557  1.00  0.92           N  
ATOM   1497  CA  GLN A 111     -11.492  -3.577  24.860  1.00  0.92           C  
ATOM   1498  C   GLN A 111     -12.800  -4.228  25.332  1.00  0.92           C  
ATOM   1499  O   GLN A 111     -12.882  -4.760  26.440  1.00  0.92           O  
ATOM   1500  CB  GLN A 111     -11.011  -2.548  25.885  1.00  0.92           C  
ATOM   1501  CG  GLN A 111      -9.628  -1.998  25.578  1.00  0.92           C  
ATOM   1502  CD  GLN A 111      -9.176  -0.912  26.533  1.00  0.92           C  
ATOM   1503  OE1 GLN A 111      -9.830   0.130  26.661  1.00  0.92           O  
ATOM   1504  NE2 GLN A 111      -8.050  -1.142  27.195  1.00  0.92           N  
ATOM   1505  H   GLN A 111     -11.927  -1.962  23.535  1.00  0.92           H  
ATOM   1506  HA  GLN A 111     -10.740  -4.360  24.764  1.00  0.92           H  
ATOM   1507 1HB  GLN A 111     -11.713  -1.716  25.927  1.00  0.92           H  
ATOM   1508 2HB  GLN A 111     -10.982  -3.006  26.872  1.00  0.92           H  
ATOM   1509 1HG  GLN A 111      -8.911  -2.815  25.633  1.00  0.92           H  
ATOM   1510 2HG  GLN A 111      -9.635  -1.577  24.571  1.00  0.92           H  
ATOM   1511 1HE2 GLN A 111      -7.666  -0.431  27.826  1.00  0.92           H  
ATOM   1512 2HE2 GLN A 111      -7.549  -1.996  27.056  1.00  0.92           H  
ATOM   1513  N   THR A 112     -13.826  -4.166  24.483  1.00  0.92           N  
ATOM   1514  CA  THR A 112     -15.131  -4.738  24.774  1.00  0.92           C  
ATOM   1515  C   THR A 112     -15.221  -6.215  24.396  1.00  0.92           C  
ATOM   1516  O   THR A 112     -15.006  -6.597  23.237  1.00  0.92           O  
ATOM   1517  CB  THR A 112     -16.233  -3.972  24.026  1.00  0.92           C  
ATOM   1518  OG1 THR A 112     -16.243  -2.604  24.458  1.00  0.92           O  
ATOM   1519  CG2 THR A 112     -17.590  -4.602  24.286  1.00  0.92           C  
ATOM   1520  H   THR A 112     -13.679  -3.715  23.597  1.00  0.92           H  
ATOM   1521  HA  THR A 112     -15.314  -4.652  25.846  1.00  0.92           H  
ATOM   1522  HB  THR A 112     -16.025  -4.001  22.957  1.00  0.92           H  
ATOM   1523  HG1 THR A 112     -16.432  -2.570  25.401  1.00  0.92           H  
ATOM   1524 1HG2 THR A 112     -18.356  -4.049  23.746  1.00  0.92           H  
ATOM   1525 2HG2 THR A 112     -17.585  -5.639  23.945  1.00  0.92           H  
ATOM   1526 3HG2 THR A 112     -17.805  -4.574  25.353  1.00  0.92           H  
ATOM   1527  N   LYS A 113     -15.557  -7.026  25.396  1.00  0.92           N  
ATOM   1528  CA  LYS A 113     -15.681  -8.476  25.282  1.00  0.92           C  
ATOM   1529  C   LYS A 113     -16.807  -8.945  24.358  1.00  0.92           C  
ATOM   1530  O   LYS A 113     -17.923  -8.420  24.402  1.00  0.92           O  
ATOM   1531  CB  LYS A 113     -15.861  -9.095  26.670  1.00  0.92           C  
ATOM   1532  CG  LYS A 113     -15.939 -10.633  26.688  1.00  0.92           C  
ATOM   1533  CD  LYS A 113     -16.021 -11.173  28.114  1.00  0.92           C  
ATOM   1534  CE  LYS A 113     -16.172 -12.688  28.121  1.00  0.92           C  
ATOM   1535  NZ  LYS A 113     -16.225 -13.235  29.502  1.00  0.92           N  
ATOM   1536  H   LYS A 113     -15.715  -6.609  26.302  1.00  0.92           H  
ATOM   1537  HA  LYS A 113     -14.745  -8.850  24.876  1.00  0.92           H  
ATOM   1538 1HB  LYS A 113     -15.024  -8.801  27.304  1.00  0.92           H  
ATOM   1539 2HB  LYS A 113     -16.771  -8.710  27.124  1.00  0.92           H  
ATOM   1540 1HG  LYS A 113     -16.819 -10.970  26.137  1.00  0.92           H  
ATOM   1541 2HG  LYS A 113     -15.055 -11.051  26.199  1.00  0.92           H  
ATOM   1542 1HD  LYS A 113     -15.114 -10.906  28.655  1.00  0.92           H  
ATOM   1543 2HD  LYS A 113     -16.875 -10.731  28.623  1.00  0.92           H  
ATOM   1544 1HE  LYS A 113     -17.093 -12.951  27.608  1.00  0.92           H  
ATOM   1545 2HE  LYS A 113     -15.330 -13.138  27.588  1.00  0.92           H  
ATOM   1546 1HZ  LYS A 113     -16.331 -14.239  29.459  1.00  0.92           H  
ATOM   1547 2HZ  LYS A 113     -15.371 -13.006  29.987  1.00  0.92           H  
ATOM   1548 3HZ  LYS A 113     -17.010 -12.833  29.990  1.00  0.92           H  
ATOM   1549  N   TYR A 114     -16.489  -9.934  23.533  1.00  0.92           N  
ATOM   1550  CA  TYR A 114     -17.413 -10.601  22.623  1.00  0.92           C  
ATOM   1551  C   TYR A 114     -17.156 -12.103  22.658  1.00  0.92           C  
ATOM   1552  O   TYR A 114     -16.093 -12.579  22.248  1.00  0.92           O  
ATOM   1553  CB  TYR A 114     -17.220 -10.061  21.216  1.00  0.92           C  
ATOM   1554  CG  TYR A 114     -18.105 -10.638  20.125  1.00  0.92           C  
ATOM   1555  CD1 TYR A 114     -19.433 -10.262  20.006  1.00  0.92           C  
ATOM   1556  CD2 TYR A 114     -17.562 -11.524  19.222  1.00  0.92           C  
ATOM   1557  CE1 TYR A 114     -20.207 -10.780  18.976  1.00  0.92           C  
ATOM   1558  CE2 TYR A 114     -18.321 -12.043  18.192  1.00  0.92           C  
ATOM   1559  CZ  TYR A 114     -19.642 -11.677  18.064  1.00  0.92           C  
ATOM   1560  OH  TYR A 114     -20.413 -12.194  17.040  1.00  0.92           O  
ATOM   1561  H   TYR A 114     -15.536 -10.268  23.576  1.00  0.92           H  
ATOM   1562  HA  TYR A 114     -18.435 -10.417  22.955  1.00  0.92           H  
ATOM   1563 1HB  TYR A 114     -17.388  -9.000  21.250  1.00  0.92           H  
ATOM   1564 2HB  TYR A 114     -16.182 -10.213  20.919  1.00  0.92           H  
ATOM   1565  HD1 TYR A 114     -19.867  -9.557  20.716  1.00  0.92           H  
ATOM   1566  HD2 TYR A 114     -16.528 -11.813  19.328  1.00  0.92           H  
ATOM   1567  HE1 TYR A 114     -21.251 -10.485  18.879  1.00  0.92           H  
ATOM   1568  HE2 TYR A 114     -17.875 -12.745  17.483  1.00  0.92           H  
ATOM   1569  HH  TYR A 114     -19.872 -12.762  16.470  1.00  0.92           H  
ATOM   1570  N   GLY A 115     -18.142 -12.872  23.094  1.00  0.92           N  
ATOM   1571  CA  GLY A 115     -17.907 -14.301  23.228  1.00  0.92           C  
ATOM   1572  C   GLY A 115     -16.761 -14.490  24.215  1.00  0.92           C  
ATOM   1573  O   GLY A 115     -16.790 -13.941  25.314  1.00  0.92           O  
ATOM   1574  H   GLY A 115     -19.020 -12.466  23.380  1.00  0.92           H  
ATOM   1575 1HA  GLY A 115     -18.807 -14.797  23.593  1.00  0.92           H  
ATOM   1576 2HA  GLY A 115     -17.652 -14.733  22.261  1.00  0.92           H  
ATOM   1577  N   GLN A 116     -15.745 -15.253  23.816  1.00  0.93           N  
ATOM   1578  CA  GLN A 116     -14.584 -15.499  24.671  1.00  0.93           C  
ATOM   1579  C   GLN A 116     -13.435 -14.525  24.375  1.00  0.93           C  
ATOM   1580  O   GLN A 116     -12.358 -14.616  24.972  1.00  0.93           O  
ATOM   1581  CB  GLN A 116     -14.091 -16.937  24.493  1.00  0.93           C  
ATOM   1582  CG  GLN A 116     -15.119 -18.013  24.869  1.00  0.93           C  
ATOM   1583  CD  GLN A 116     -15.553 -17.948  26.334  1.00  0.93           C  
ATOM   1584  OE1 GLN A 116     -14.720 -17.927  27.245  1.00  0.93           O  
ATOM   1585  NE2 GLN A 116     -16.865 -17.927  26.565  1.00  0.93           N  
ATOM   1586  H   GLN A 116     -15.779 -15.672  22.899  1.00  0.93           H  
ATOM   1587  HA  GLN A 116     -14.883 -15.358  25.709  1.00  0.93           H  
ATOM   1588 1HB  GLN A 116     -13.802 -17.092  23.453  1.00  0.93           H  
ATOM   1589 2HB  GLN A 116     -13.202 -17.093  25.104  1.00  0.93           H  
ATOM   1590 1HG  GLN A 116     -16.003 -17.885  24.247  1.00  0.93           H  
ATOM   1591 2HG  GLN A 116     -14.679 -18.996  24.690  1.00  0.93           H  
ATOM   1592 1HE2 GLN A 116     -17.207 -17.891  27.506  1.00  0.93           H  
ATOM   1593 2HE2 GLN A 116     -17.509 -17.953  25.803  1.00  0.93           H  
ATOM   1594  N   GLY A 117     -13.654 -13.642  23.402  1.00  0.95           N  
ATOM   1595  CA  GLY A 117     -12.653 -12.697  22.942  1.00  0.95           C  
ATOM   1596  C   GLY A 117     -13.154 -11.261  22.996  1.00  0.95           C  
ATOM   1597  O   GLY A 117     -13.913 -10.898  23.889  1.00  0.95           O  
ATOM   1598  H   GLY A 117     -14.574 -13.585  22.971  1.00  0.95           H  
ATOM   1599 1HA  GLY A 117     -11.740 -12.794  23.527  1.00  0.95           H  
ATOM   1600 2HA  GLY A 117     -12.412 -12.952  21.916  1.00  0.95           H  
ATOM   1601  N   TYR A 118     -12.688 -10.446  22.046  1.00  0.99           N  
ATOM   1602  CA  TYR A 118     -12.994  -9.013  21.943  1.00  0.99           C  
ATOM   1603  C   TYR A 118     -13.536  -8.646  20.561  1.00  0.99           C  
ATOM   1604  O   TYR A 118     -13.087  -9.184  19.552  1.00  0.99           O  
ATOM   1605  CB  TYR A 118     -11.744  -8.234  22.267  1.00  0.99           C  
ATOM   1606  CG  TYR A 118     -11.301  -8.445  23.682  1.00  0.99           C  
ATOM   1607  CD1 TYR A 118     -10.523  -9.534  24.023  1.00  0.99           C  
ATOM   1608  CD2 TYR A 118     -11.681  -7.552  24.634  1.00  0.99           C  
ATOM   1609  CE1 TYR A 118     -10.130  -9.721  25.325  1.00  0.99           C  
ATOM   1610  CE2 TYR A 118     -11.297  -7.720  25.940  1.00  0.99           C  
ATOM   1611  CZ  TYR A 118     -10.522  -8.803  26.292  1.00  0.99           C  
ATOM   1612  OH  TYR A 118     -10.140  -8.977  27.603  1.00  0.99           O  
ATOM   1613  H   TYR A 118     -12.027 -10.854  21.397  1.00  0.99           H  
ATOM   1614  HA  TYR A 118     -13.760  -8.764  22.672  1.00  0.99           H  
ATOM   1615 1HB  TYR A 118     -10.954  -8.554  21.609  1.00  0.99           H  
ATOM   1616 2HB  TYR A 118     -11.913  -7.173  22.106  1.00  0.99           H  
ATOM   1617  HD1 TYR A 118     -10.224 -10.251  23.255  1.00  0.99           H  
ATOM   1618  HD2 TYR A 118     -12.291  -6.707  24.344  1.00  0.99           H  
ATOM   1619  HE1 TYR A 118      -9.518 -10.581  25.592  1.00  0.99           H  
ATOM   1620  HE2 TYR A 118     -11.611  -6.997  26.695  1.00  0.99           H  
ATOM   1621  HH  TYR A 118     -10.486  -8.252  28.133  1.00  0.99           H  
ATOM   1622  N   ARG A 119     -14.476  -7.691  20.492  1.00  1.06           N  
ATOM   1623  CA  ARG A 119     -15.170  -7.398  19.210  1.00  1.06           C  
ATOM   1624  C   ARG A 119     -14.409  -6.610  18.135  1.00  1.06           C  
ATOM   1625  O   ARG A 119     -14.778  -5.492  17.761  1.00  1.06           O  
ATOM   1626  CB  ARG A 119     -16.450  -6.628  19.447  1.00  1.06           C  
ATOM   1627  CG  ARG A 119     -17.264  -6.433  18.182  1.00  1.06           C  
ATOM   1628  CD  ARG A 119     -17.842  -7.737  17.747  1.00  1.06           C  
ATOM   1629  NE  ARG A 119     -18.581  -7.657  16.506  1.00  1.06           N  
ATOM   1630  CZ  ARG A 119     -19.884  -7.337  16.412  1.00  1.06           C  
ATOM   1631  NH1 ARG A 119     -20.575  -7.043  17.493  1.00  1.06           N  
ATOM   1632  NH2 ARG A 119     -20.474  -7.317  15.228  1.00  1.06           N  
ATOM   1633  H   ARG A 119     -14.762  -7.227  21.360  1.00  1.06           H  
ATOM   1634  HA  ARG A 119     -15.440  -8.362  18.772  1.00  1.06           H  
ATOM   1635 1HB  ARG A 119     -17.068  -7.125  20.170  1.00  1.06           H  
ATOM   1636 2HB  ARG A 119     -16.209  -5.643  19.844  1.00  1.06           H  
ATOM   1637 1HG  ARG A 119     -18.077  -5.733  18.364  1.00  1.06           H  
ATOM   1638 2HG  ARG A 119     -16.626  -6.059  17.380  1.00  1.06           H  
ATOM   1639 1HD  ARG A 119     -17.041  -8.471  17.620  1.00  1.06           H  
ATOM   1640 2HD  ARG A 119     -18.518  -8.078  18.512  1.00  1.06           H  
ATOM   1641  HE  ARG A 119     -18.086  -7.877  15.652  1.00  1.06           H  
ATOM   1642 1HH1 ARG A 119     -20.125  -7.039  18.396  1.00  1.06           H  
ATOM   1643 2HH1 ARG A 119     -21.554  -6.801  17.418  1.00  1.06           H  
ATOM   1644 1HH2 ARG A 119     -19.947  -7.542  14.396  1.00  1.06           H  
ATOM   1645 2HH2 ARG A 119     -21.452  -7.076  15.155  1.00  1.06           H  
ATOM   1646  N   ALA A 120     -13.396  -7.232  17.583  1.00  1.14           N  
ATOM   1647  CA  ALA A 120     -12.522  -6.633  16.576  1.00  1.14           C  
ATOM   1648  C   ALA A 120     -13.064  -6.615  15.174  1.00  1.14           C  
ATOM   1649  O   ALA A 120     -12.571  -7.335  14.298  1.00  1.14           O  
ATOM   1650  CB  ALA A 120     -11.226  -7.359  16.541  1.00  1.14           C  
ATOM   1651  H   ALA A 120     -13.197  -8.157  17.946  1.00  1.14           H  
ATOM   1652  HA  ALA A 120     -12.352  -5.603  16.861  1.00  1.14           H  
ATOM   1653 1HB  ALA A 120     -10.549  -6.887  15.835  1.00  1.14           H  
ATOM   1654 2HB  ALA A 120     -10.842  -7.292  17.521  1.00  1.14           H  
ATOM   1655 3HB  ALA A 120     -11.385  -8.394  16.254  1.00  1.14           H  
ATOM   1656  N   GLY A 121     -14.061  -5.786  14.937  1.00  1.25           N  
ATOM   1657  CA  GLY A 121     -14.561  -5.710  13.581  1.00  1.25           C  
ATOM   1658  C   GLY A 121     -13.565  -4.857  12.785  1.00  1.25           C  
ATOM   1659  O   GLY A 121     -12.757  -4.139  13.386  1.00  1.25           O  
ATOM   1660  H   GLY A 121     -14.447  -5.250  15.717  1.00  1.25           H  
ATOM   1661 1HA  GLY A 121     -14.637  -6.715  13.167  1.00  1.25           H  
ATOM   1662 2HA  GLY A 121     -15.550  -5.255  13.574  1.00  1.25           H  
ATOM   1663  N   PRO A 122     -13.626  -4.888  11.457  1.00  1.38           N  
ATOM   1664  CA  PRO A 122     -12.807  -4.133  10.542  1.00  1.38           C  
ATOM   1665  C   PRO A 122     -13.232  -2.693  10.515  1.00  1.38           C  
ATOM   1666  O   PRO A 122     -14.394  -2.390  10.800  1.00  1.38           O  
ATOM   1667  CB  PRO A 122     -13.095  -4.798   9.208  1.00  1.38           C  
ATOM   1668  CG  PRO A 122     -14.514  -5.295   9.351  1.00  1.38           C  
ATOM   1669  CD  PRO A 122     -14.622  -5.734  10.797  1.00  1.38           C  
ATOM   1670  HA  PRO A 122     -11.756  -4.241  10.814  1.00  1.38           H  
ATOM   1671 1HB  PRO A 122     -12.967  -4.068   8.393  1.00  1.38           H  
ATOM   1672 2HB  PRO A 122     -12.371  -5.611   9.030  1.00  1.38           H  
ATOM   1673 1HG  PRO A 122     -15.222  -4.494   9.096  1.00  1.38           H  
ATOM   1674 2HG  PRO A 122     -14.706  -6.122   8.654  1.00  1.38           H  
ATOM   1675 1HD  PRO A 122     -15.633  -5.544  11.176  1.00  1.38           H  
ATOM   1676 2HD  PRO A 122     -14.337  -6.789  10.870  1.00  1.38           H  
ATOM   1677  N   LEU A 123     -12.340  -1.817  10.102  1.00  1.50           N  
ATOM   1678  CA  LEU A 123     -12.738  -0.450   9.846  1.00  1.50           C  
ATOM   1679  C   LEU A 123     -12.974  -0.322   8.349  1.00  1.50           C  
ATOM   1680  O   LEU A 123     -14.053   0.078   7.902  1.00  1.50           O  
ATOM   1681  CB  LEU A 123     -11.641   0.495  10.327  1.00  1.50           C  
ATOM   1682  CG  LEU A 123     -11.372   0.425  11.833  1.00  1.50           C  
ATOM   1683  CD1 LEU A 123     -10.193   1.287  12.184  1.00  1.50           C  
ATOM   1684  CD2 LEU A 123     -12.618   0.888  12.565  1.00  1.50           C  
ATOM   1685  H   LEU A 123     -11.377  -2.094   9.918  1.00  1.50           H  
ATOM   1686  HA  LEU A 123     -13.667  -0.233  10.373  1.00  1.50           H  
ATOM   1687 1HB  LEU A 123     -10.718   0.259   9.806  1.00  1.50           H  
ATOM   1688 2HB  LEU A 123     -11.926   1.516  10.077  1.00  1.50           H  
ATOM   1689  HG  LEU A 123     -11.135  -0.598  12.118  1.00  1.50           H  
ATOM   1690 1HD1 LEU A 123     -10.009   1.228  13.255  1.00  1.50           H  
ATOM   1691 2HD1 LEU A 123      -9.324   0.933  11.647  1.00  1.50           H  
ATOM   1692 3HD1 LEU A 123     -10.397   2.318  11.907  1.00  1.50           H  
ATOM   1693 1HD2 LEU A 123     -12.467   0.854  13.634  1.00  1.50           H  
ATOM   1694 2HD2 LEU A 123     -12.849   1.912  12.273  1.00  1.50           H  
ATOM   1695 3HD2 LEU A 123     -13.453   0.237  12.299  1.00  1.50           H  
ATOM   1696  N   ARG A 124     -11.954  -0.691   7.578  1.00  1.59           N  
ATOM   1697  CA  ARG A 124     -12.023  -0.704   6.114  1.00  1.59           C  
ATOM   1698  C   ARG A 124     -11.150  -1.830   5.589  1.00  1.59           C  
ATOM   1699  O   ARG A 124      -9.937  -1.639   5.568  1.00  1.59           O  
ATOM   1700  CB  ARG A 124     -11.523   0.607   5.499  1.00  1.59           C  
ATOM   1701  CG  ARG A 124     -12.344   1.883   5.778  1.00  1.59           C  
ATOM   1702  CD  ARG A 124     -13.660   1.855   5.077  1.00  1.59           C  
ATOM   1703  NE  ARG A 124     -14.407   3.097   5.250  1.00  1.59           N  
ATOM   1704  CZ  ARG A 124     -15.224   3.391   6.288  1.00  1.59           C  
ATOM   1705  NH1 ARG A 124     -15.405   2.540   7.276  1.00  1.59           N  
ATOM   1706  NH2 ARG A 124     -15.854   4.557   6.309  1.00  1.59           N  
ATOM   1707  H   ARG A 124     -11.104  -1.020   8.039  1.00  1.59           H  
ATOM   1708  HA  ARG A 124     -13.055  -0.879   5.807  1.00  1.59           H  
ATOM   1709 1HB  ARG A 124     -10.510   0.795   5.858  1.00  1.59           H  
ATOM   1710 2HB  ARG A 124     -11.465   0.490   4.419  1.00  1.59           H  
ATOM   1711 1HG  ARG A 124     -12.518   2.005   6.843  1.00  1.59           H  
ATOM   1712 2HG  ARG A 124     -11.790   2.745   5.412  1.00  1.59           H  
ATOM   1713 1HD  ARG A 124     -13.501   1.697   4.012  1.00  1.59           H  
ATOM   1714 2HD  ARG A 124     -14.263   1.040   5.476  1.00  1.59           H  
ATOM   1715  HE  ARG A 124     -14.313   3.794   4.526  1.00  1.59           H  
ATOM   1716 1HH1 ARG A 124     -14.919   1.626   7.296  1.00  1.59           H  
ATOM   1717 2HH1 ARG A 124     -16.019   2.780   8.037  1.00  1.59           H  
ATOM   1718 1HH2 ARG A 124     -15.722   5.217   5.555  1.00  1.59           H  
ATOM   1719 2HH2 ARG A 124     -16.464   4.785   7.079  1.00  1.59           H  
ATOM   1720  N   CYS A 125     -11.750  -2.964   5.157  1.00  1.64           N  
ATOM   1721  CA  CYS A 125     -10.995  -4.161   4.720  1.00  1.64           C  
ATOM   1722  C   CYS A 125     -11.579  -4.932   3.523  1.00  1.64           C  
ATOM   1723  O   CYS A 125     -12.773  -4.818   3.251  1.00  1.64           O  
ATOM   1724  CB  CYS A 125     -10.877  -5.168   5.883  1.00  1.64           C  
ATOM   1725  SG  CYS A 125      -9.825  -4.695   7.280  1.00  1.64           S  
ATOM   1726  H   CYS A 125     -12.760  -3.007   5.174  1.00  1.64           H  
ATOM   1727  HA  CYS A 125     -10.020  -3.810   4.439  1.00  1.64           H  
ATOM   1728 1HB  CYS A 125     -11.873  -5.320   6.284  1.00  1.64           H  
ATOM   1729 2HB  CYS A 125     -10.557  -6.133   5.523  1.00  1.64           H  
ATOM   1730  N   PRO A 126     -10.732  -5.698   2.773  1.00  1.63           N  
ATOM   1731  CA  PRO A 126     -11.091  -6.643   1.723  1.00  1.63           C  
ATOM   1732  C   PRO A 126     -11.713  -7.877   2.355  1.00  1.63           C  
ATOM   1733  O   PRO A 126     -11.361  -8.218   3.480  1.00  1.63           O  
ATOM   1734  CB  PRO A 126      -9.740  -6.952   1.066  1.00  1.63           C  
ATOM   1735  CG  PRO A 126      -8.723  -6.736   2.148  1.00  1.63           C  
ATOM   1736  CD  PRO A 126      -9.264  -5.600   2.970  1.00  1.63           C  
ATOM   1737  HA  PRO A 126     -11.785  -6.166   1.016  1.00  1.63           H  
ATOM   1738 1HB  PRO A 126      -9.735  -7.984   0.681  1.00  1.63           H  
ATOM   1739 2HB  PRO A 126      -9.583  -6.289   0.199  1.00  1.63           H  
ATOM   1740 1HG  PRO A 126      -8.584  -7.655   2.738  1.00  1.63           H  
ATOM   1741 2HG  PRO A 126      -7.744  -6.496   1.707  1.00  1.63           H  
ATOM   1742 1HD  PRO A 126      -8.980  -5.809   3.988  1.00  1.63           H  
ATOM   1743 2HD  PRO A 126      -8.872  -4.637   2.601  1.00  1.63           H  
ATOM   1744  N   GLY A 127     -12.538  -8.604   1.605  1.00  1.57           N  
ATOM   1745  CA  GLY A 127     -13.276  -9.777   2.107  1.00  1.57           C  
ATOM   1746  C   GLY A 127     -12.545 -10.721   3.076  1.00  1.57           C  
ATOM   1747  O   GLY A 127     -13.066 -11.015   4.154  1.00  1.57           O  
ATOM   1748  H   GLY A 127     -12.733  -8.289   0.664  1.00  1.57           H  
ATOM   1749 1HA  GLY A 127     -14.195  -9.431   2.574  1.00  1.57           H  
ATOM   1750 2HA  GLY A 127     -13.601 -10.359   1.245  1.00  1.57           H  
ATOM   1751  N   GLU A 128     -11.336 -11.155   2.736  1.00  1.48           N  
ATOM   1752  CA  GLU A 128     -10.605 -12.114   3.573  1.00  1.48           C  
ATOM   1753  C   GLU A 128     -10.314 -11.609   4.991  1.00  1.48           C  
ATOM   1754  O   GLU A 128     -10.168 -12.403   5.921  1.00  1.48           O  
ATOM   1755  CB  GLU A 128      -9.294 -12.496   2.907  1.00  1.48           C  
ATOM   1756  CG  GLU A 128      -9.433 -13.315   1.642  1.00  1.48           C  
ATOM   1757  CD  GLU A 128      -8.090 -13.591   1.007  1.00  1.48           C  
ATOM   1758  OE1 GLU A 128      -7.210 -12.791   1.187  1.00  1.48           O  
ATOM   1759  OE2 GLU A 128      -7.937 -14.606   0.363  1.00  1.48           O  
ATOM   1760  H   GLU A 128     -10.934 -10.846   1.862  1.00  1.48           H  
ATOM   1761  HA  GLU A 128     -11.220 -13.010   3.662  1.00  1.48           H  
ATOM   1762 1HB  GLU A 128      -8.713 -11.595   2.691  1.00  1.48           H  
ATOM   1763 2HB  GLU A 128      -8.728 -13.098   3.598  1.00  1.48           H  
ATOM   1764 1HG  GLU A 128      -9.925 -14.256   1.877  1.00  1.48           H  
ATOM   1765 2HG  GLU A 128     -10.062 -12.767   0.938  1.00  1.48           H  
ATOM   1766  N   LEU A 129     -10.170 -10.297   5.135  1.00  1.35           N  
ATOM   1767  CA  LEU A 129      -9.905  -9.667   6.418  1.00  1.35           C  
ATOM   1768  C   LEU A 129     -11.202  -9.070   6.978  1.00  1.35           C  
ATOM   1769  O   LEU A 129     -11.423  -9.049   8.185  1.00  1.35           O  
ATOM   1770  CB  LEU A 129      -8.786  -8.630   6.258  1.00  1.35           C  
ATOM   1771  CG  LEU A 129      -7.385  -9.203   5.887  1.00  1.35           C  
ATOM   1772  CD1 LEU A 129      -6.374  -8.071   5.637  1.00  1.35           C  
ATOM   1773  CD2 LEU A 129      -6.914 -10.058   7.057  1.00  1.35           C  
ATOM   1774  H   LEU A 129     -10.327  -9.702   4.330  1.00  1.35           H  
ATOM   1775  HA  LEU A 129      -9.558 -10.428   7.115  1.00  1.35           H  
ATOM   1776 1HB  LEU A 129      -9.074  -7.952   5.462  1.00  1.35           H  
ATOM   1777 2HB  LEU A 129      -8.697  -8.065   7.172  1.00  1.35           H  
ATOM   1778  HG  LEU A 129      -7.457  -9.801   4.979  1.00  1.35           H  
ATOM   1779 1HD1 LEU A 129      -5.400  -8.488   5.392  1.00  1.35           H  
ATOM   1780 2HD1 LEU A 129      -6.715  -7.446   4.811  1.00  1.35           H  
ATOM   1781 3HD1 LEU A 129      -6.283  -7.476   6.525  1.00  1.35           H  
ATOM   1782 1HD2 LEU A 129      -5.941 -10.476   6.845  1.00  1.35           H  
ATOM   1783 2HD2 LEU A 129      -6.850  -9.440   7.952  1.00  1.35           H  
ATOM   1784 3HD2 LEU A 129      -7.627 -10.868   7.224  1.00  1.35           H  
ATOM   1785  N   ALA A 130     -12.097  -8.637   6.085  1.00  1.22           N  
ATOM   1786  CA  ALA A 130     -13.388  -8.035   6.436  1.00  1.22           C  
ATOM   1787  C   ALA A 130     -14.241  -9.017   7.225  1.00  1.22           C  
ATOM   1788  O   ALA A 130     -15.018  -8.628   8.094  1.00  1.22           O  
ATOM   1789  CB  ALA A 130     -14.141  -7.600   5.195  1.00  1.22           C  
ATOM   1790  H   ALA A 130     -11.864  -8.696   5.104  1.00  1.22           H  
ATOM   1791  HA  ALA A 130     -13.195  -7.169   7.062  1.00  1.22           H  
ATOM   1792 1HB  ALA A 130     -15.083  -7.139   5.480  1.00  1.22           H  
ATOM   1793 2HB  ALA A 130     -13.542  -6.891   4.635  1.00  1.22           H  
ATOM   1794 3HB  ALA A 130     -14.335  -8.467   4.591  1.00  1.22           H  
ATOM   1795  N   ASN A 131     -14.066 -10.304   6.926  1.00  1.09           N  
ATOM   1796  CA  ASN A 131     -14.768 -11.403   7.580  1.00  1.09           C  
ATOM   1797  C   ASN A 131     -14.479 -11.500   9.086  1.00  1.09           C  
ATOM   1798  O   ASN A 131     -15.228 -12.156   9.815  1.00  1.09           O  
ATOM   1799  CB  ASN A 131     -14.415 -12.713   6.900  1.00  1.09           C  
ATOM   1800  CG  ASN A 131     -15.078 -12.871   5.551  1.00  1.09           C  
ATOM   1801  OD1 ASN A 131     -16.080 -12.209   5.247  1.00  1.09           O  
ATOM   1802  ND2 ASN A 131     -14.535 -13.739   4.732  1.00  1.09           N  
ATOM   1803  H   ASN A 131     -13.443 -10.534   6.151  1.00  1.09           H  
ATOM   1804  HA  ASN A 131     -15.838 -11.229   7.469  1.00  1.09           H  
ATOM   1805 1HB  ASN A 131     -13.329 -12.763   6.763  1.00  1.09           H  
ATOM   1806 2HB  ASN A 131     -14.704 -13.547   7.539  1.00  1.09           H  
ATOM   1807 1HD2 ASN A 131     -14.928 -13.882   3.825  1.00  1.09           H  
ATOM   1808 2HD2 ASN A 131     -13.722 -14.248   5.013  1.00  1.09           H  
ATOM   1809  N   LEU A 132     -13.365 -10.918   9.541  1.00  0.98           N  
ATOM   1810  CA  LEU A 132     -12.984 -10.959  10.949  1.00  0.98           C  
ATOM   1811  C   LEU A 132     -13.945 -10.185  11.835  1.00  0.98           C  
ATOM   1812  O   LEU A 132     -14.427  -9.118  11.465  1.00  0.98           O  
ATOM   1813  CB  LEU A 132     -11.566 -10.410  11.115  1.00  0.98           C  
ATOM   1814  CG  LEU A 132     -10.513 -11.288  10.524  1.00  0.98           C  
ATOM   1815  CD1 LEU A 132      -9.159 -10.602  10.541  1.00  0.98           C  
ATOM   1816  CD2 LEU A 132     -10.506 -12.521  11.338  1.00  0.98           C  
ATOM   1817  H   LEU A 132     -12.777 -10.376   8.906  1.00  0.98           H  
ATOM   1818  HA  LEU A 132     -12.982 -11.995  11.271  1.00  0.98           H  
ATOM   1819 1HB  LEU A 132     -11.507  -9.425  10.654  1.00  0.98           H  
ATOM   1820 2HB  LEU A 132     -11.359 -10.304  12.182  1.00  0.98           H  
ATOM   1821  HG  LEU A 132     -10.750 -11.528   9.483  1.00  0.98           H  
ATOM   1822 1HD1 LEU A 132      -8.410 -11.271  10.120  1.00  0.98           H  
ATOM   1823 2HD1 LEU A 132      -9.225  -9.705   9.930  1.00  0.98           H  
ATOM   1824 3HD1 LEU A 132      -8.880 -10.337  11.550  1.00  0.98           H  
ATOM   1825 1HD2 LEU A 132      -9.752 -13.173  10.954  1.00  0.98           H  
ATOM   1826 2HD2 LEU A 132     -10.296 -12.265  12.360  1.00  0.98           H  
ATOM   1827 3HD2 LEU A 132     -11.480 -12.998  11.292  1.00  0.98           H  
ATOM   1828  N   ALA A 133     -14.223 -10.730  13.012  1.00  0.91           N  
ATOM   1829  CA  ALA A 133     -15.083 -10.048  13.969  1.00  0.91           C  
ATOM   1830  C   ALA A 133     -14.493  -9.981  15.365  1.00  0.91           C  
ATOM   1831  O   ALA A 133     -14.928  -9.148  16.164  1.00  0.91           O  
ATOM   1832  CB  ALA A 133     -16.422 -10.734  14.049  1.00  0.91           C  
ATOM   1833  H   ALA A 133     -13.826 -11.634  13.243  1.00  0.91           H  
ATOM   1834  HA  ALA A 133     -15.223  -9.026  13.621  1.00  0.91           H  
ATOM   1835 1HB  ALA A 133     -17.070 -10.199  14.741  1.00  0.91           H  
ATOM   1836 2HB  ALA A 133     -16.867 -10.745  13.056  1.00  0.91           H  
ATOM   1837 3HB  ALA A 133     -16.277 -11.753  14.406  1.00  0.91           H  
ATOM   1838  N   SER A 134     -13.555 -10.873  15.694  1.00  0.86           N  
ATOM   1839  CA  SER A 134     -13.066 -10.880  17.062  1.00  0.86           C  
ATOM   1840  C   SER A 134     -11.715 -11.529  17.300  1.00  0.86           C  
ATOM   1841  O   SER A 134     -11.186 -12.252  16.459  1.00  0.86           O  
ATOM   1842  CB  SER A 134     -14.100 -11.537  17.962  1.00  0.86           C  
ATOM   1843  OG  SER A 134     -14.250 -12.891  17.664  1.00  0.86           O  
ATOM   1844  H   SER A 134     -13.221 -11.554  15.017  1.00  0.86           H  
ATOM   1845  HA  SER A 134     -12.966  -9.854  17.351  1.00  0.86           H  
ATOM   1846 1HB  SER A 134     -13.800 -11.441  19.001  1.00  0.86           H  
ATOM   1847 2HB  SER A 134     -15.045 -11.027  17.853  1.00  0.86           H  
ATOM   1848  HG  SER A 134     -14.797 -13.259  18.362  1.00  0.86           H  
ATOM   1849  N   TRP A 135     -11.162 -11.296  18.483  1.00  0.84           N  
ATOM   1850  CA  TRP A 135      -9.926 -11.986  18.865  1.00  0.84           C  
ATOM   1851  C   TRP A 135      -9.852 -12.386  20.307  1.00  0.84           C  
ATOM   1852  O   TRP A 135     -10.515 -11.821  21.169  1.00  0.84           O  
ATOM   1853  CB  TRP A 135      -8.657 -11.189  18.583  1.00  0.84           C  
ATOM   1854  CG  TRP A 135      -8.624  -9.896  19.203  1.00  0.84           C  
ATOM   1855  CD1 TRP A 135      -8.991  -8.838  18.569  1.00  0.84           C  
ATOM   1856  CD2 TRP A 135      -8.244  -9.450  20.536  1.00  0.84           C  
ATOM   1857  NE1 TRP A 135      -8.909  -7.746  19.358  1.00  0.84           N  
ATOM   1858  CE2 TRP A 135      -8.458  -8.090  20.558  1.00  0.84           C  
ATOM   1859  CE3 TRP A 135      -7.762 -10.079  21.675  1.00  0.84           C  
ATOM   1860  CZ2 TRP A 135      -8.215  -7.308  21.675  1.00  0.84           C  
ATOM   1861  CZ3 TRP A 135      -7.508  -9.296  22.800  1.00  0.84           C  
ATOM   1862  CH2 TRP A 135      -7.736  -7.942  22.791  1.00  0.84           C  
ATOM   1863  H   TRP A 135     -11.637 -10.643  19.103  1.00  0.84           H  
ATOM   1864  HA  TRP A 135      -9.885 -12.892  18.279  1.00  0.84           H  
ATOM   1865 1HB  TRP A 135      -7.801 -11.761  18.914  1.00  0.84           H  
ATOM   1866 2HB  TRP A 135      -8.551 -11.047  17.540  1.00  0.84           H  
ATOM   1867  HD1 TRP A 135      -9.315  -8.859  17.544  1.00  0.84           H  
ATOM   1868  HE1 TRP A 135      -9.146  -6.817  19.085  1.00  0.84           H  
ATOM   1869  HE3 TRP A 135      -7.584 -11.145  21.682  1.00  0.84           H  
ATOM   1870  HZ2 TRP A 135      -8.392  -6.229  21.689  1.00  0.84           H  
ATOM   1871  HZ3 TRP A 135      -7.134  -9.782  23.692  1.00  0.84           H  
ATOM   1872  HH2 TRP A 135      -7.534  -7.351  23.681  1.00  0.84           H  
ATOM   1873  N   ALA A 136      -8.978 -13.338  20.574  1.00  0.85           N  
ATOM   1874  CA  ALA A 136      -8.747 -13.795  21.930  1.00  0.85           C  
ATOM   1875  C   ALA A 136      -7.271 -14.070  22.146  1.00  0.85           C  
ATOM   1876  O   ALA A 136      -6.525 -14.348  21.203  1.00  0.85           O  
ATOM   1877  CB  ALA A 136      -9.563 -15.042  22.217  1.00  0.85           C  
ATOM   1878  H   ALA A 136      -8.487 -13.765  19.786  1.00  0.85           H  
ATOM   1879  HA  ALA A 136      -9.050 -13.004  22.616  1.00  0.85           H  
ATOM   1880 1HB  ALA A 136      -9.394 -15.357  23.247  1.00  0.85           H  
ATOM   1881 2HB  ALA A 136     -10.622 -14.831  22.076  1.00  0.85           H  
ATOM   1882 3HB  ALA A 136      -9.260 -15.841  21.547  1.00  0.85           H  
ATOM   1883  N   VAL A 137      -6.851 -13.988  23.399  1.00  0.88           N  
ATOM   1884  CA  VAL A 137      -5.461 -14.231  23.749  1.00  0.88           C  
ATOM   1885  C   VAL A 137      -5.271 -15.511  24.545  1.00  0.88           C  
ATOM   1886  O   VAL A 137      -5.949 -15.748  25.546  1.00  0.88           O  
ATOM   1887  CB  VAL A 137      -4.903 -13.033  24.524  1.00  0.88           C  
ATOM   1888  CG1 VAL A 137      -3.520 -13.310  24.959  1.00  0.88           C  
ATOM   1889  CG2 VAL A 137      -4.915 -11.813  23.636  1.00  0.88           C  
ATOM   1890  H   VAL A 137      -7.511 -13.756  24.129  1.00  0.88           H  
ATOM   1891  HA  VAL A 137      -4.886 -14.323  22.830  1.00  0.88           H  
ATOM   1892  HB  VAL A 137      -5.509 -12.850  25.410  1.00  0.88           H  
ATOM   1893 1HG1 VAL A 137      -3.169 -12.444  25.482  1.00  0.88           H  
ATOM   1894 2HG1 VAL A 137      -3.491 -14.174  25.618  1.00  0.88           H  
ATOM   1895 3HG1 VAL A 137      -2.898 -13.505  24.114  1.00  0.88           H  
ATOM   1896 1HG2 VAL A 137      -4.520 -10.957  24.178  1.00  0.88           H  
ATOM   1897 2HG2 VAL A 137      -4.303 -12.001  22.761  1.00  0.88           H  
ATOM   1898 3HG2 VAL A 137      -5.918 -11.617  23.334  1.00  0.88           H  
ATOM   1899  N   ASN A 138      -4.340 -16.332  24.070  1.00  0.91           N  
ATOM   1900  CA  ASN A 138      -4.021 -17.623  24.650  1.00  0.91           C  
ATOM   1901  C   ASN A 138      -2.510 -17.758  24.858  1.00  0.91           C  
ATOM   1902  O   ASN A 138      -1.769 -18.177  23.962  1.00  0.91           O  
ATOM   1903  CB  ASN A 138      -4.549 -18.745  23.764  1.00  0.91           C  
ATOM   1904  CG  ASN A 138      -6.057 -18.780  23.657  1.00  0.91           C  
ATOM   1905  OD1 ASN A 138      -6.744 -19.241  24.575  1.00  0.91           O  
ATOM   1906  ND2 ASN A 138      -6.580 -18.322  22.553  1.00  0.91           N  
ATOM   1907  H   ASN A 138      -3.819 -16.043  23.241  1.00  0.91           H  
ATOM   1908  HA  ASN A 138      -4.494 -17.695  25.631  1.00  0.91           H  
ATOM   1909 1HB  ASN A 138      -4.134 -18.631  22.757  1.00  0.91           H  
ATOM   1910 2HB  ASN A 138      -4.203 -19.702  24.149  1.00  0.91           H  
ATOM   1911 1HD2 ASN A 138      -7.571 -18.342  22.430  1.00  0.91           H  
ATOM   1912 2HD2 ASN A 138      -5.984 -17.967  21.831  1.00  0.91           H  
ATOM   1913  N   GLY A 139      -2.033 -17.378  26.035  1.00  0.94           N  
ATOM   1914  CA  GLY A 139      -0.596 -17.395  26.269  1.00  0.94           C  
ATOM   1915  C   GLY A 139       0.114 -16.378  25.387  1.00  0.94           C  
ATOM   1916  O   GLY A 139      -0.079 -15.180  25.551  1.00  0.94           O  
ATOM   1917  H   GLY A 139      -2.664 -17.046  26.753  1.00  0.94           H  
ATOM   1918 1HA  GLY A 139      -0.396 -17.171  27.317  1.00  0.94           H  
ATOM   1919 2HA  GLY A 139      -0.207 -18.394  26.072  1.00  0.94           H  
ATOM   1920  N   LYS A 140       0.986 -16.859  24.510  1.00  0.95           N  
ATOM   1921  CA  LYS A 140       1.771 -16.027  23.592  1.00  0.95           C  
ATOM   1922  C   LYS A 140       1.064 -15.800  22.239  1.00  0.95           C  
ATOM   1923  O   LYS A 140       1.564 -15.075  21.364  1.00  0.95           O  
ATOM   1924  CB  LYS A 140       3.129 -16.709  23.390  1.00  0.95           C  
ATOM   1925  CG  LYS A 140       3.968 -16.757  24.684  1.00  0.95           C  
ATOM   1926  CD  LYS A 140       5.265 -17.513  24.552  1.00  0.95           C  
ATOM   1927  CE  LYS A 140       6.153 -17.301  25.795  1.00  0.95           C  
ATOM   1928  NZ  LYS A 140       5.568 -17.861  27.040  1.00  0.95           N  
ATOM   1929  H   LYS A 140       1.091 -17.864  24.455  1.00  0.95           H  
ATOM   1930  HA  LYS A 140       1.931 -15.051  24.054  1.00  0.95           H  
ATOM   1931 1HB  LYS A 140       2.985 -17.724  23.024  1.00  0.95           H  
ATOM   1932 2HB  LYS A 140       3.705 -16.159  22.642  1.00  0.95           H  
ATOM   1933 1HG  LYS A 140       4.234 -15.752  24.945  1.00  0.95           H  
ATOM   1934 2HG  LYS A 140       3.388 -17.174  25.505  1.00  0.95           H  
ATOM   1935 1HD  LYS A 140       5.063 -18.575  24.428  1.00  0.95           H  
ATOM   1936 2HD  LYS A 140       5.806 -17.163  23.694  1.00  0.95           H  
ATOM   1937 1HE  LYS A 140       7.123 -17.763  25.612  1.00  0.95           H  
ATOM   1938 2HE  LYS A 140       6.291 -16.234  25.952  1.00  0.95           H  
ATOM   1939 1HZ  LYS A 140       6.180 -17.671  27.811  1.00  0.95           H  
ATOM   1940 2HZ  LYS A 140       4.667 -17.397  27.235  1.00  0.95           H  
ATOM   1941 3HZ  LYS A 140       5.425 -18.845  26.954  1.00  0.95           H  
ATOM   1942  N   GLN A 141      -0.075 -16.478  22.063  1.00  0.95           N  
ATOM   1943  CA  GLN A 141      -0.830 -16.492  20.812  1.00  0.95           C  
ATOM   1944  C   GLN A 141      -2.057 -15.565  20.782  1.00  0.95           C  
ATOM   1945  O   GLN A 141      -2.855 -15.505  21.725  1.00  0.95           O  
ATOM   1946  CB  GLN A 141      -1.316 -17.919  20.566  1.00  0.95           C  
ATOM   1947  CG  GLN A 141      -2.001 -18.185  19.251  1.00  0.95           C  
ATOM   1948  CD  GLN A 141      -2.628 -19.570  19.258  1.00  0.95           C  
ATOM   1949  OE1 GLN A 141      -3.523 -19.813  20.083  1.00  0.95           O  
ATOM   1950  NE2 GLN A 141      -2.187 -20.488  18.401  1.00  0.95           N  
ATOM   1951  H   GLN A 141      -0.449 -17.033  22.832  1.00  0.95           H  
ATOM   1952  HA  GLN A 141      -0.162 -16.191  20.008  1.00  0.95           H  
ATOM   1953 1HB  GLN A 141      -0.485 -18.602  20.668  1.00  0.95           H  
ATOM   1954 2HB  GLN A 141      -2.030 -18.176  21.349  1.00  0.95           H  
ATOM   1955 1HG  GLN A 141      -2.787 -17.457  19.096  1.00  0.95           H  
ATOM   1956 2HG  GLN A 141      -1.277 -18.116  18.435  1.00  0.95           H  
ATOM   1957 1HE2 GLN A 141      -2.593 -21.408  18.406  1.00  0.95           H  
ATOM   1958 2HE2 GLN A 141      -1.421 -20.303  17.769  1.00  0.95           H  
ATOM   1959  N   LEU A 142      -2.219 -14.872  19.661  1.00  0.95           N  
ATOM   1960  CA  LEU A 142      -3.394 -14.055  19.381  1.00  0.95           C  
ATOM   1961  C   LEU A 142      -4.222 -14.781  18.324  1.00  0.95           C  
ATOM   1962  O   LEU A 142      -3.713 -15.131  17.252  1.00  0.95           O  
ATOM   1963  CB  LEU A 142      -3.014 -12.665  18.867  1.00  0.95           C  
ATOM   1964  CG  LEU A 142      -4.175 -11.756  18.519  1.00  0.95           C  
ATOM   1965  CD1 LEU A 142      -4.969 -11.460  19.759  1.00  0.95           C  
ATOM   1966  CD2 LEU A 142      -3.640 -10.477  17.932  1.00  0.95           C  
ATOM   1967  H   LEU A 142      -1.512 -14.958  18.942  1.00  0.95           H  
ATOM   1968  HA  LEU A 142      -3.992 -13.954  20.287  1.00  0.95           H  
ATOM   1969 1HB  LEU A 142      -2.415 -12.170  19.586  1.00  0.95           H  
ATOM   1970 2HB  LEU A 142      -2.414 -12.790  17.961  1.00  0.95           H  
ATOM   1971  HG  LEU A 142      -4.823 -12.250  17.808  1.00  0.95           H  
ATOM   1972 1HD1 LEU A 142      -5.786 -10.809  19.506  1.00  0.95           H  
ATOM   1973 2HD1 LEU A 142      -5.354 -12.383  20.178  1.00  0.95           H  
ATOM   1974 3HD1 LEU A 142      -4.333 -10.980  20.475  1.00  0.95           H  
ATOM   1975 1HD2 LEU A 142      -4.469  -9.815  17.676  1.00  0.95           H  
ATOM   1976 2HD2 LEU A 142      -3.003  -9.990  18.661  1.00  0.95           H  
ATOM   1977 3HD2 LEU A 142      -3.066 -10.704  17.041  1.00  0.95           H  
ATOM   1978  N   VAL A 143      -5.481 -15.055  18.624  1.00  0.94           N  
ATOM   1979  CA  VAL A 143      -6.285 -15.782  17.661  1.00  0.94           C  
ATOM   1980  C   VAL A 143      -7.395 -14.904  17.145  1.00  0.94           C  
ATOM   1981  O   VAL A 143      -8.091 -14.258  17.925  1.00  0.94           O  
ATOM   1982  CB  VAL A 143      -6.872 -17.058  18.272  1.00  0.94           C  
ATOM   1983  CG1 VAL A 143      -7.700 -17.783  17.221  1.00  0.94           C  
ATOM   1984  CG2 VAL A 143      -5.753 -17.923  18.786  1.00  0.94           C  
ATOM   1985  H   VAL A 143      -5.873 -14.771  19.521  1.00  0.94           H  
ATOM   1986  HA  VAL A 143      -5.664 -16.070  16.815  1.00  0.94           H  
ATOM   1987  HB  VAL A 143      -7.534 -16.795  19.096  1.00  0.94           H  
ATOM   1988 1HG1 VAL A 143      -8.124 -18.687  17.647  1.00  0.94           H  
ATOM   1989 2HG1 VAL A 143      -8.501 -17.144  16.866  1.00  0.94           H  
ATOM   1990 3HG1 VAL A 143      -7.057 -18.047  16.382  1.00  0.94           H  
ATOM   1991 1HG2 VAL A 143      -6.160 -18.831  19.229  1.00  0.94           H  
ATOM   1992 2HG2 VAL A 143      -5.090 -18.186  17.964  1.00  0.94           H  
ATOM   1993 3HG2 VAL A 143      -5.191 -17.379  19.547  1.00  0.94           H  
ATOM   1994  N   LEU A 144      -7.510 -14.850  15.820  1.00  0.95           N  
ATOM   1995  CA  LEU A 144      -8.515 -14.070  15.110  1.00  0.95           C  
ATOM   1996  C   LEU A 144      -9.639 -14.972  14.623  1.00  0.95           C  
ATOM   1997  O   LEU A 144      -9.392 -16.048  14.056  1.00  0.95           O  
ATOM   1998  CB  LEU A 144      -7.847 -13.304  13.960  1.00  0.95           C  
ATOM   1999  CG  LEU A 144      -7.264 -11.901  14.298  1.00  0.95           C  
ATOM   2000  CD1 LEU A 144      -8.422 -10.940  14.619  1.00  0.95           C  
ATOM   2001  CD2 LEU A 144      -6.339 -12.006  15.500  1.00  0.95           C  
ATOM   2002  H   LEU A 144      -6.878 -15.427  15.267  1.00  0.95           H  
ATOM   2003  HA  LEU A 144      -8.942 -13.344  15.799  1.00  0.95           H  
ATOM   2004 1HB  LEU A 144      -7.012 -13.909  13.615  1.00  0.95           H  
ATOM   2005 2HB  LEU A 144      -8.530 -13.215  13.157  1.00  0.95           H  
ATOM   2006  HG  LEU A 144      -6.711 -11.513  13.442  1.00  0.95           H  
ATOM   2007 1HD1 LEU A 144      -8.031  -9.955  14.868  1.00  0.95           H  
ATOM   2008 2HD1 LEU A 144      -9.084 -10.854  13.774  1.00  0.95           H  
ATOM   2009 3HD1 LEU A 144      -8.985 -11.329  15.449  1.00  0.95           H  
ATOM   2010 1HD2 LEU A 144      -5.939 -11.024  15.741  1.00  0.95           H  
ATOM   2011 2HD2 LEU A 144      -6.893 -12.371  16.347  1.00  0.95           H  
ATOM   2012 3HD2 LEU A 144      -5.525 -12.688  15.285  1.00  0.95           H  
ATOM   2013  N   TYR A 145     -10.869 -14.516  14.848  1.00  0.97           N  
ATOM   2014  CA  TYR A 145     -12.077 -15.255  14.521  1.00  0.97           C  
ATOM   2015  C   TYR A 145     -13.027 -14.451  13.638  1.00  0.97           C  
ATOM   2016  O   TYR A 145     -13.018 -13.207  13.666  1.00  0.97           O  
ATOM   2017  CB  TYR A 145     -12.831 -15.605  15.802  1.00  0.97           C  
ATOM   2018  CG  TYR A 145     -12.069 -16.392  16.825  1.00  0.97           C  
ATOM   2019  CD1 TYR A 145     -11.300 -15.707  17.745  1.00  0.97           C  
ATOM   2020  CD2 TYR A 145     -12.153 -17.763  16.878  1.00  0.97           C  
ATOM   2021  CE1 TYR A 145     -10.620 -16.386  18.717  1.00  0.97           C  
ATOM   2022  CE2 TYR A 145     -11.475 -18.455  17.853  1.00  0.97           C  
ATOM   2023  CZ  TYR A 145     -10.712 -17.772  18.777  1.00  0.97           C  
ATOM   2024  OH  TYR A 145     -10.036 -18.467  19.755  1.00  0.97           O  
ATOM   2025  H   TYR A 145     -10.973 -13.622  15.319  1.00  0.97           H  
ATOM   2026  HA  TYR A 145     -11.792 -16.153  13.987  1.00  0.97           H  
ATOM   2027 1HB  TYR A 145     -13.166 -14.687  16.268  1.00  0.97           H  
ATOM   2028 2HB  TYR A 145     -13.721 -16.173  15.538  1.00  0.97           H  
ATOM   2029  HD1 TYR A 145     -11.240 -14.624  17.694  1.00  0.97           H  
ATOM   2030  HD2 TYR A 145     -12.760 -18.297  16.158  1.00  0.97           H  
ATOM   2031  HE1 TYR A 145     -10.019 -15.838  19.429  1.00  0.97           H  
ATOM   2032  HE2 TYR A 145     -11.546 -19.543  17.900  1.00  0.97           H  
ATOM   2033  HH  TYR A 145     -10.095 -19.410  19.575  1.00  0.97           H  
ATOM   2034  N   ASP A 146     -13.866 -15.174  12.888  1.00  0.99           N  
ATOM   2035  CA  ASP A 146     -14.873 -14.566  12.019  1.00  0.99           C  
ATOM   2036  C   ASP A 146     -16.160 -14.235  12.775  1.00  0.99           C  
ATOM   2037  O   ASP A 146     -16.266 -14.443  13.988  1.00  0.99           O  
ATOM   2038  CB  ASP A 146     -15.218 -15.480  10.825  1.00  0.99           C  
ATOM   2039  CG  ASP A 146     -16.005 -16.730  11.192  1.00  0.99           C  
ATOM   2040  OD1 ASP A 146     -16.543 -16.758  12.280  1.00  0.99           O  
ATOM   2041  OD2 ASP A 146     -16.080 -17.637  10.408  1.00  0.99           O  
ATOM   2042  H   ASP A 146     -13.787 -16.192  12.944  1.00  0.99           H  
ATOM   2043  HA  ASP A 146     -14.469 -13.642  11.627  1.00  0.99           H  
ATOM   2044 1HB  ASP A 146     -15.779 -14.912  10.084  1.00  0.99           H  
ATOM   2045 2HB  ASP A 146     -14.308 -15.792  10.339  1.00  0.99           H  
ATOM   2046  N   ALA A 147     -17.169 -13.789  12.027  1.00  1.01           N  
ATOM   2047  CA  ALA A 147     -18.476 -13.381  12.543  1.00  1.01           C  
ATOM   2048  C   ALA A 147     -19.215 -14.469  13.323  1.00  1.01           C  
ATOM   2049  O   ALA A 147     -20.074 -14.151  14.149  1.00  1.01           O  
ATOM   2050  CB  ALA A 147     -19.350 -12.935  11.387  1.00  1.01           C  
ATOM   2051  H   ALA A 147     -16.996 -13.663  11.038  1.00  1.01           H  
ATOM   2052  HA  ALA A 147     -18.325 -12.550  13.218  1.00  1.01           H  
ATOM   2053 1HB  ALA A 147     -20.311 -12.590  11.770  1.00  1.01           H  
ATOM   2054 2HB  ALA A 147     -18.855 -12.123  10.853  1.00  1.01           H  
ATOM   2055 3HB  ALA A 147     -19.510 -13.774  10.712  1.00  1.01           H  
ATOM   2056  N   ASN A 148     -18.952 -15.736  13.006  1.00  1.02           N  
ATOM   2057  CA  ASN A 148     -19.632 -16.853  13.633  1.00  1.02           C  
ATOM   2058  C   ASN A 148     -18.768 -17.516  14.704  1.00  1.02           C  
ATOM   2059  O   ASN A 148     -19.140 -18.557  15.252  1.00  1.02           O  
ATOM   2060  CB  ASN A 148     -20.036 -17.860  12.575  1.00  1.02           C  
ATOM   2061  CG  ASN A 148     -21.103 -17.320  11.648  1.00  1.02           C  
ATOM   2062  OD1 ASN A 148     -22.034 -16.636  12.087  1.00  1.02           O  
ATOM   2063  ND2 ASN A 148     -20.990 -17.619  10.376  1.00  1.02           N  
ATOM   2064  H   ASN A 148     -18.185 -15.953  12.370  1.00  1.02           H  
ATOM   2065  HA  ASN A 148     -20.531 -16.481  14.126  1.00  1.02           H  
ATOM   2066 1HB  ASN A 148     -19.153 -18.130  11.984  1.00  1.02           H  
ATOM   2067 2HB  ASN A 148     -20.401 -18.767  13.054  1.00  1.02           H  
ATOM   2068 1HD2 ASN A 148     -21.671 -17.289   9.720  1.00  1.02           H  
ATOM   2069 2HD2 ASN A 148     -20.220 -18.177  10.059  1.00  1.02           H  
ATOM   2070  N   GLY A 149     -17.624 -16.906  15.021  1.00  1.04           N  
ATOM   2071  CA  GLY A 149     -16.708 -17.452  16.009  1.00  1.04           C  
ATOM   2072  C   GLY A 149     -15.748 -18.499  15.435  1.00  1.04           C  
ATOM   2073  O   GLY A 149     -15.061 -19.188  16.192  1.00  1.04           O  
ATOM   2074  H   GLY A 149     -17.348 -16.046  14.542  1.00  1.04           H  
ATOM   2075 1HA  GLY A 149     -16.129 -16.633  16.437  1.00  1.04           H  
ATOM   2076 2HA  GLY A 149     -17.279 -17.892  16.824  1.00  1.04           H  
ATOM   2077  N   GLY A 150     -15.726 -18.666  14.111  1.00  1.04           N  
ATOM   2078  CA  GLY A 150     -14.845 -19.652  13.498  1.00  1.04           C  
ATOM   2079  C   GLY A 150     -13.427 -19.120  13.527  1.00  1.04           C  
ATOM   2080  O   GLY A 150     -13.216 -17.914  13.422  1.00  1.04           O  
ATOM   2081  H   GLY A 150     -16.292 -18.068  13.505  1.00  1.04           H  
ATOM   2082 1HA  GLY A 150     -14.908 -20.600  14.032  1.00  1.04           H  
ATOM   2083 2HA  GLY A 150     -15.157 -19.824  12.466  1.00  1.04           H  
ATOM   2084  N   THR A 151     -12.427 -19.988  13.611  1.00  1.05           N  
ATOM   2085  CA  THR A 151     -11.071 -19.447  13.604  1.00  1.05           C  
ATOM   2086  C   THR A 151     -10.671 -19.067  12.191  1.00  1.05           C  
ATOM   2087  O   THR A 151     -10.889 -19.827  11.245  1.00  1.05           O  
ATOM   2088  CB  THR A 151     -10.029 -20.418  14.205  1.00  1.05           C  
ATOM   2089  OG1 THR A 151     -10.373 -20.714  15.562  1.00  1.05           O  
ATOM   2090  CG2 THR A 151      -8.649 -19.772  14.172  1.00  1.05           C  
ATOM   2091  H   THR A 151     -12.597 -20.981  13.690  1.00  1.05           H  
ATOM   2092  HA  THR A 151     -11.050 -18.537  14.205  1.00  1.05           H  
ATOM   2093  HB  THR A 151     -10.009 -21.345  13.637  1.00  1.05           H  
ATOM   2094  HG1 THR A 151     -10.589 -19.896  16.017  1.00  1.05           H  
ATOM   2095 1HG2 THR A 151      -7.919 -20.449  14.609  1.00  1.05           H  
ATOM   2096 2HG2 THR A 151      -8.361 -19.561  13.150  1.00  1.05           H  
ATOM   2097 3HG2 THR A 151      -8.674 -18.847  14.736  1.00  1.05           H  
ATOM   2098  N   VAL A 152     -10.097 -17.884  12.054  1.00  1.06           N  
ATOM   2099  CA  VAL A 152      -9.576 -17.411  10.789  1.00  1.06           C  
ATOM   2100  C   VAL A 152      -8.068 -17.476  10.799  1.00  1.06           C  
ATOM   2101  O   VAL A 152      -7.463 -17.865   9.801  1.00  1.06           O  
ATOM   2102  CB  VAL A 152     -10.035 -15.997  10.488  1.00  1.06           C  
ATOM   2103  CG1 VAL A 152      -9.366 -15.491   9.203  1.00  1.06           C  
ATOM   2104  CG2 VAL A 152     -11.528 -15.999  10.352  1.00  1.06           C  
ATOM   2105  H   VAL A 152      -9.987 -17.292  12.873  1.00  1.06           H  
ATOM   2106  HA  VAL A 152      -9.944 -18.061   9.995  1.00  1.06           H  
ATOM   2107  HB  VAL A 152      -9.742 -15.354  11.308  1.00  1.06           H  
ATOM   2108 1HG1 VAL A 152      -9.693 -14.474   8.988  1.00  1.06           H  
ATOM   2109 2HG1 VAL A 152      -8.284 -15.503   9.328  1.00  1.06           H  
ATOM   2110 3HG1 VAL A 152      -9.641 -16.139   8.371  1.00  1.06           H  
ATOM   2111 1HG2 VAL A 152     -11.886 -14.995  10.150  1.00  1.06           H  
ATOM   2112 2HG2 VAL A 152     -11.817 -16.659   9.534  1.00  1.06           H  
ATOM   2113 3HG2 VAL A 152     -11.966 -16.363  11.276  1.00  1.06           H  
ATOM   2114  N   ALA A 153      -7.443 -17.049  11.902  1.00  1.07           N  
ATOM   2115  CA  ALA A 153      -5.982 -17.069  11.944  1.00  1.07           C  
ATOM   2116  C   ALA A 153      -5.386 -17.175  13.332  1.00  1.07           C  
ATOM   2117  O   ALA A 153      -5.934 -16.693  14.323  1.00  1.07           O  
ATOM   2118  CB  ALA A 153      -5.429 -15.814  11.310  1.00  1.07           C  
ATOM   2119  H   ALA A 153      -7.988 -16.721  12.698  1.00  1.07           H  
ATOM   2120  HA  ALA A 153      -5.651 -17.944  11.391  1.00  1.07           H  
ATOM   2121 1HB  ALA A 153      -4.347 -15.885  11.322  1.00  1.07           H  
ATOM   2122 2HB  ALA A 153      -5.787 -15.732  10.300  1.00  1.07           H  
ATOM   2123 3HB  ALA A 153      -5.743 -14.947  11.875  1.00  1.07           H  
ATOM   2124  N   SER A 154      -4.189 -17.745  13.384  1.00  1.09           N  
ATOM   2125  CA  SER A 154      -3.452 -17.798  14.640  1.00  1.09           C  
ATOM   2126  C   SER A 154      -2.106 -17.133  14.442  1.00  1.09           C  
ATOM   2127  O   SER A 154      -1.340 -17.526  13.552  1.00  1.09           O  
ATOM   2128  CB  SER A 154      -3.271 -19.227  15.098  1.00  1.09           C  
ATOM   2129  OG  SER A 154      -4.513 -19.842  15.323  1.00  1.09           O  
ATOM   2130  H   SER A 154      -3.780 -18.134  12.527  1.00  1.09           H  
ATOM   2131  HA  SER A 154      -3.992 -17.244  15.407  1.00  1.09           H  
ATOM   2132 1HB  SER A 154      -2.708 -19.789  14.348  1.00  1.09           H  
ATOM   2133 2HB  SER A 154      -2.689 -19.226  16.011  1.00  1.09           H  
ATOM   2134  HG  SER A 154      -5.009 -19.231  15.879  1.00  1.09           H  
ATOM   2135  N   LEU A 155      -1.836 -16.122  15.269  1.00  1.12           N  
ATOM   2136  CA  LEU A 155      -0.619 -15.331  15.185  1.00  1.12           C  
ATOM   2137  C   LEU A 155       0.122 -15.287  16.511  1.00  1.12           C  
ATOM   2138  O   LEU A 155      -0.489 -15.399  17.567  1.00  1.12           O  
ATOM   2139  CB  LEU A 155      -0.963 -13.899  14.775  1.00  1.12           C  
ATOM   2140  CG  LEU A 155      -1.666 -13.700  13.434  1.00  1.12           C  
ATOM   2141  CD1 LEU A 155      -3.179 -13.677  13.653  1.00  1.12           C  
ATOM   2142  CD2 LEU A 155      -1.179 -12.406  12.822  1.00  1.12           C  
ATOM   2143  H   LEU A 155      -2.522 -15.858  15.976  1.00  1.12           H  
ATOM   2144  HA  LEU A 155       0.040 -15.778  14.457  1.00  1.12           H  
ATOM   2145 1HB  LEU A 155      -1.583 -13.447  15.555  1.00  1.12           H  
ATOM   2146 2HB  LEU A 155      -0.034 -13.359  14.714  1.00  1.12           H  
ATOM   2147  HG  LEU A 155      -1.437 -14.530  12.769  1.00  1.12           H  
ATOM   2148 1HD1 LEU A 155      -3.683 -13.533  12.699  1.00  1.12           H  
ATOM   2149 2HD1 LEU A 155      -3.518 -14.610  14.097  1.00  1.12           H  
ATOM   2150 3HD1 LEU A 155      -3.423 -12.857  14.319  1.00  1.12           H  
ATOM   2151 1HD2 LEU A 155      -1.663 -12.239  11.873  1.00  1.12           H  
ATOM   2152 2HD2 LEU A 155      -1.401 -11.594  13.494  1.00  1.12           H  
ATOM   2153 3HD2 LEU A 155      -0.117 -12.454  12.669  1.00  1.12           H  
ATOM   2154  N   TYR A 156       1.434 -15.092  16.473  1.00  1.16           N  
ATOM   2155  CA  TYR A 156       2.179 -15.014  17.725  1.00  1.16           C  
ATOM   2156  C   TYR A 156       2.884 -13.696  17.835  1.00  1.16           C  
ATOM   2157  O   TYR A 156       3.294 -13.114  16.827  1.00  1.16           O  
ATOM   2158  CB  TYR A 156       3.176 -16.146  17.787  1.00  1.16           C  
ATOM   2159  CG  TYR A 156       2.483 -17.415  17.664  1.00  1.16           C  
ATOM   2160  CD1 TYR A 156       2.233 -17.868  16.403  1.00  1.16           C  
ATOM   2161  CD2 TYR A 156       2.060 -18.127  18.759  1.00  1.16           C  
ATOM   2162  CE1 TYR A 156       1.565 -19.009  16.225  1.00  1.16           C  
ATOM   2163  CE2 TYR A 156       1.388 -19.314  18.565  1.00  1.16           C  
ATOM   2164  CZ  TYR A 156       1.149 -19.745  17.286  1.00  1.16           C  
ATOM   2165  OH  TYR A 156       0.469 -20.902  17.058  1.00  1.16           O  
ATOM   2166  H   TYR A 156       1.906 -15.031  15.570  1.00  1.16           H  
ATOM   2167  HA  TYR A 156       1.491 -15.094  18.566  1.00  1.16           H  
ATOM   2168 1HB  TYR A 156       3.903 -16.055  16.976  1.00  1.16           H  
ATOM   2169 2HB  TYR A 156       3.706 -16.127  18.738  1.00  1.16           H  
ATOM   2170  HD1 TYR A 156       2.559 -17.292  15.533  1.00  1.16           H  
ATOM   2171  HD2 TYR A 156       2.255 -17.761  19.768  1.00  1.16           H  
ATOM   2172  HE1 TYR A 156       1.360 -19.334  15.232  1.00  1.16           H  
ATOM   2173  HE2 TYR A 156       1.046 -19.906  19.414  1.00  1.16           H  
ATOM   2174  HH  TYR A 156       0.790 -21.292  16.207  1.00  1.16           H  
ATOM   2175  N   SER A 157       2.998 -13.190  19.052  1.00  1.20           N  
ATOM   2176  CA  SER A 157       3.662 -11.904  19.178  1.00  1.20           C  
ATOM   2177  C   SER A 157       5.165 -12.002  19.005  1.00  1.20           C  
ATOM   2178  O   SER A 157       5.798 -12.944  19.474  1.00  1.20           O  
ATOM   2179  CB  SER A 157       3.392 -11.245  20.493  1.00  1.20           C  
ATOM   2180  OG  SER A 157       4.049 -10.019  20.511  1.00  1.20           O  
ATOM   2181  H   SER A 157       2.635 -13.703  19.865  1.00  1.20           H  
ATOM   2182  HA  SER A 157       3.283 -11.244  18.398  1.00  1.20           H  
ATOM   2183 1HB  SER A 157       2.342 -11.105  20.639  1.00  1.20           H  
ATOM   2184 2HB  SER A 157       3.755 -11.876  21.307  1.00  1.20           H  
ATOM   2185  HG  SER A 157       3.926  -9.611  21.384  1.00  1.20           H  
ATOM   2186  N   SER A 158       5.741 -10.998  18.363  1.00  1.23           N  
ATOM   2187  CA  SER A 158       7.192 -10.871  18.268  1.00  1.23           C  
ATOM   2188  C   SER A 158       7.651  -9.683  19.115  1.00  1.23           C  
ATOM   2189  O   SER A 158       8.809  -9.263  19.052  1.00  1.23           O  
ATOM   2190  CB  SER A 158       7.623 -10.682  16.830  1.00  1.23           C  
ATOM   2191  OG  SER A 158       7.092  -9.499  16.301  1.00  1.23           O  
ATOM   2192  H   SER A 158       5.144 -10.280  17.945  1.00  1.23           H  
ATOM   2193  HA  SER A 158       7.654 -11.777  18.662  1.00  1.23           H  
ATOM   2194 1HB  SER A 158       8.708 -10.654  16.772  1.00  1.23           H  
ATOM   2195 2HB  SER A 158       7.284 -11.532  16.234  1.00  1.23           H  
ATOM   2196  HG  SER A 158       6.135  -9.542  16.475  1.00  1.23           H  
ATOM   2197  N   GLY A 159       6.711  -9.120  19.874  1.00  1.23           N  
ATOM   2198  CA  GLY A 159       6.932  -7.915  20.664  1.00  1.23           C  
ATOM   2199  C   GLY A 159       5.596  -7.320  21.124  1.00  1.23           C  
ATOM   2200  O   GLY A 159       4.670  -8.038  21.515  1.00  1.23           O  
ATOM   2201  H   GLY A 159       5.795  -9.550  19.902  1.00  1.23           H  
ATOM   2202 1HA  GLY A 159       7.553  -8.150  21.529  1.00  1.23           H  
ATOM   2203 2HA  GLY A 159       7.475  -7.185  20.066  1.00  1.23           H  
ATOM   2204  N   GLN A 160       5.516  -5.992  21.148  1.00  1.20           N  
ATOM   2205  CA  GLN A 160       4.283  -5.329  21.576  1.00  1.20           C  
ATOM   2206  C   GLN A 160       3.495  -4.751  20.386  1.00  1.20           C  
ATOM   2207  O   GLN A 160       2.299  -4.505  20.495  1.00  1.20           O  
ATOM   2208  CB  GLN A 160       4.600  -4.208  22.567  1.00  1.20           C  
ATOM   2209  CG  GLN A 160       5.322  -4.653  23.846  1.00  1.20           C  
ATOM   2210  CD  GLN A 160       4.516  -5.604  24.738  1.00  1.20           C  
ATOM   2211  OE1 GLN A 160       3.403  -5.298  25.178  1.00  1.20           O  
ATOM   2212  NE2 GLN A 160       5.092  -6.770  25.017  1.00  1.20           N  
ATOM   2213  H   GLN A 160       6.311  -5.440  20.862  1.00  1.20           H  
ATOM   2214  HA  GLN A 160       3.646  -6.060  22.073  1.00  1.20           H  
ATOM   2215 1HB  GLN A 160       5.215  -3.454  22.075  1.00  1.20           H  
ATOM   2216 2HB  GLN A 160       3.669  -3.723  22.864  1.00  1.20           H  
ATOM   2217 1HG  GLN A 160       6.243  -5.162  23.561  1.00  1.20           H  
ATOM   2218 2HG  GLN A 160       5.562  -3.766  24.432  1.00  1.20           H  
ATOM   2219 1HE2 GLN A 160       4.617  -7.435  25.601  1.00  1.20           H  
ATOM   2220 2HE2 GLN A 160       5.994  -6.984  24.651  1.00  1.20           H  
ATOM   2221  N   GLY A 161       4.185  -4.503  19.262  1.00  1.16           N  
ATOM   2222  CA  GLY A 161       3.573  -3.863  18.085  1.00  1.16           C  
ATOM   2223  C   GLY A 161       3.425  -4.772  16.854  1.00  1.16           C  
ATOM   2224  O   GLY A 161       3.100  -4.303  15.759  1.00  1.16           O  
ATOM   2225  H   GLY A 161       5.160  -4.748  19.226  1.00  1.16           H  
ATOM   2226 1HA  GLY A 161       2.594  -3.466  18.357  1.00  1.16           H  
ATOM   2227 2HA  GLY A 161       4.171  -2.995  17.807  1.00  1.16           H  
ATOM   2228  N   ARG A 162       3.692  -6.070  16.989  1.00  1.12           N  
ATOM   2229  CA  ARG A 162       3.579  -6.933  15.806  1.00  1.12           C  
ATOM   2230  C   ARG A 162       3.322  -8.406  16.088  1.00  1.12           C  
ATOM   2231  O   ARG A 162       3.991  -9.018  16.937  1.00  1.12           O  
ATOM   2232  CB  ARG A 162       4.813  -6.813  14.915  1.00  1.12           C  
ATOM   2233  CG  ARG A 162       4.745  -7.658  13.631  1.00  1.12           C  
ATOM   2234  CD  ARG A 162       5.842  -7.340  12.685  1.00  1.12           C  
ATOM   2235  NE  ARG A 162       5.851  -8.246  11.542  1.00  1.12           N  
ATOM   2236  CZ  ARG A 162       6.552  -8.088  10.418  1.00  1.12           C  
ATOM   2237  NH1 ARG A 162       7.313  -7.026  10.212  1.00  1.12           N  
ATOM   2238  NH2 ARG A 162       6.447  -9.040   9.529  1.00  1.12           N  
ATOM   2239  H   ARG A 162       3.947  -6.451  17.888  1.00  1.12           H  
ATOM   2240  HA  ARG A 162       2.735  -6.574  15.224  1.00  1.12           H  
ATOM   2241 1HB  ARG A 162       4.958  -5.777  14.616  1.00  1.12           H  
ATOM   2242 2HB  ARG A 162       5.698  -7.126  15.471  1.00  1.12           H  
ATOM   2243 1HG  ARG A 162       4.827  -8.721  13.882  1.00  1.12           H  
ATOM   2244 2HG  ARG A 162       3.791  -7.482  13.127  1.00  1.12           H  
ATOM   2245 1HD  ARG A 162       5.716  -6.324  12.315  1.00  1.12           H  
ATOM   2246 2HD  ARG A 162       6.799  -7.430  13.198  1.00  1.12           H  
ATOM   2247  HE  ARG A 162       5.300  -9.126  11.595  1.00  1.12           H  
ATOM   2248 1HH1 ARG A 162       7.375  -6.304  10.916  1.00  1.12           H  
ATOM   2249 2HH1 ARG A 162       7.832  -6.937   9.350  1.00  1.12           H  
ATOM   2250 1HH2 ARG A 162       5.844  -9.845   9.774  1.00  1.12           H  
ATOM   2251 2HH2 ARG A 162       6.944  -8.996   8.658  1.00  1.12           H  
ATOM   2252  N   PHE A 163       2.385  -8.974  15.311  1.00  1.10           N  
ATOM   2253  CA  PHE A 163       2.054 -10.388  15.397  1.00  1.10           C  
ATOM   2254  C   PHE A 163       2.177 -11.042  14.018  1.00  1.10           C  
ATOM   2255  O   PHE A 163       1.769 -10.458  13.009  1.00  1.10           O  
ATOM   2256  CB  PHE A 163       0.603 -10.562  15.834  1.00  1.10           C  
ATOM   2257  CG  PHE A 163       0.231  -9.935  17.089  1.00  1.10           C  
ATOM   2258  CD1 PHE A 163      -0.292  -8.653  17.101  1.00  1.10           C  
ATOM   2259  CD2 PHE A 163       0.386 -10.585  18.266  1.00  1.10           C  
ATOM   2260  CE1 PHE A 163      -0.641  -8.066  18.285  1.00  1.10           C  
ATOM   2261  CE2 PHE A 163       0.051  -9.976  19.427  1.00  1.10           C  
ATOM   2262  CZ  PHE A 163      -0.457  -8.718  19.441  1.00  1.10           C  
ATOM   2263  H   PHE A 163       1.882  -8.387  14.646  1.00  1.10           H  
ATOM   2264  HA  PHE A 163       2.735 -10.876  16.087  1.00  1.10           H  
ATOM   2265 1HB  PHE A 163      -0.053 -10.200  15.063  1.00  1.10           H  
ATOM   2266 2HB  PHE A 163       0.412 -11.609  15.947  1.00  1.10           H  
ATOM   2267  HD1 PHE A 163      -0.431  -8.115  16.164  1.00  1.10           H  
ATOM   2268  HD2 PHE A 163       0.791 -11.595  18.272  1.00  1.10           H  
ATOM   2269  HE1 PHE A 163      -1.059  -7.085  18.303  1.00  1.10           H  
ATOM   2270  HE2 PHE A 163       0.192 -10.488  20.334  1.00  1.10           H  
ATOM   2271  HZ  PHE A 163      -0.714  -8.238  20.377  1.00  1.10           H  
ATOM   2272  N   ASP A 164       2.626 -12.297  13.974  1.00  1.11           N  
ATOM   2273  CA  ASP A 164       2.724 -12.990  12.678  1.00  1.11           C  
ATOM   2274  C   ASP A 164       2.182 -14.411  12.768  1.00  1.11           C  
ATOM   2275  O   ASP A 164       2.329 -15.078  13.796  1.00  1.11           O  
ATOM   2276  CB  ASP A 164       4.180 -13.071  12.184  1.00  1.11           C  
ATOM   2277  CG  ASP A 164       4.895 -11.709  11.948  1.00  1.11           C  
ATOM   2278  OD1 ASP A 164       4.624 -10.995  10.984  1.00  1.11           O  
ATOM   2279  OD2 ASP A 164       5.732 -11.399  12.757  1.00  1.11           O  
ATOM   2280  H   ASP A 164       2.926 -12.744  14.843  1.00  1.11           H  
ATOM   2281  HA  ASP A 164       2.133 -12.454  11.937  1.00  1.11           H  
ATOM   2282 1HB  ASP A 164       4.764 -13.647  12.905  1.00  1.11           H  
ATOM   2283 2HB  ASP A 164       4.199 -13.631  11.246  1.00  1.11           H  
ATOM   2284  N   GLY A 165       1.581 -14.884  11.682  1.00  1.15           N  
ATOM   2285  CA  GLY A 165       1.042 -16.232  11.652  1.00  1.15           C  
ATOM   2286  C   GLY A 165       0.548 -16.665  10.284  1.00  1.15           C  
ATOM   2287  O   GLY A 165       1.073 -16.246   9.246  1.00  1.15           O  
ATOM   2288  H   GLY A 165       1.436 -14.272  10.880  1.00  1.15           H  
ATOM   2289 1HA  GLY A 165       1.786 -16.932  12.017  1.00  1.15           H  
ATOM   2290 2HA  GLY A 165       0.215 -16.284  12.336  1.00  1.15           H  
ATOM   2291  N   GLN A 166      -0.457 -17.536  10.308  1.00  1.22           N  
ATOM   2292  CA  GLN A 166      -1.042 -18.125   9.093  1.00  1.22           C  
ATOM   2293  C   GLN A 166      -2.549 -18.323   9.283  1.00  1.22           C  
ATOM   2294  O   GLN A 166      -3.002 -18.682  10.385  1.00  1.22           O  
ATOM   2295  CB  GLN A 166      -0.340 -19.456   8.749  1.00  1.22           C  
ATOM   2296  CG  GLN A 166      -0.761 -20.138   7.428  1.00  1.22           C  
ATOM   2297  CD  GLN A 166       0.058 -21.441   7.128  1.00  1.22           C  
ATOM   2298  OE1 GLN A 166       0.500 -22.156   8.045  1.00  1.22           O  
ATOM   2299  NE2 GLN A 166       0.263 -21.754   5.845  1.00  1.22           N  
ATOM   2300  H   GLN A 166      -0.823 -17.778  11.232  1.00  1.22           H  
ATOM   2301  HA  GLN A 166      -0.902 -17.437   8.261  1.00  1.22           H  
ATOM   2302 1HB  GLN A 166       0.738 -19.289   8.697  1.00  1.22           H  
ATOM   2303 2HB  GLN A 166      -0.524 -20.168   9.542  1.00  1.22           H  
ATOM   2304 1HG  GLN A 166      -1.813 -20.397   7.475  1.00  1.22           H  
ATOM   2305 2HG  GLN A 166      -0.590 -19.439   6.609  1.00  1.22           H  
ATOM   2306 1HE2 GLN A 166       0.766 -22.577   5.581  1.00  1.22           H  
ATOM   2307 2HE2 GLN A 166      -0.107 -21.167   5.105  1.00  1.22           H  
ATOM   2308  N   THR A 167      -3.322 -18.045   8.225  1.00  1.30           N  
ATOM   2309  CA  THR A 167      -4.769 -18.195   8.293  1.00  1.30           C  
ATOM   2310  C   THR A 167      -5.140 -19.640   8.059  1.00  1.30           C  
ATOM   2311  O   THR A 167      -4.330 -20.438   7.582  1.00  1.30           O  
ATOM   2312  CB  THR A 167      -5.545 -17.378   7.230  1.00  1.30           C  
ATOM   2313  OG1 THR A 167      -5.343 -17.943   5.937  1.00  1.30           O  
ATOM   2314  CG2 THR A 167      -5.049 -15.950   7.214  1.00  1.30           C  
ATOM   2315  H   THR A 167      -2.890 -17.732   7.356  1.00  1.30           H  
ATOM   2316  HA  THR A 167      -5.101 -17.904   9.273  1.00  1.30           H  
ATOM   2317  HB  THR A 167      -6.607 -17.381   7.462  1.00  1.30           H  
ATOM   2318  HG1 THR A 167      -5.638 -17.301   5.279  1.00  1.30           H  
ATOM   2319 1HG2 THR A 167      -5.601 -15.394   6.467  1.00  1.30           H  
ATOM   2320 2HG2 THR A 167      -5.195 -15.490   8.175  1.00  1.30           H  
ATOM   2321 3HG2 THR A 167      -3.989 -15.945   6.969  1.00  1.30           H  
ATOM   2322  N   THR A 168      -6.404 -19.953   8.268  1.00  1.36           N  
ATOM   2323  CA  THR A 168      -6.909 -21.296   8.035  1.00  1.36           C  
ATOM   2324  C   THR A 168      -7.023 -21.610   6.535  1.00  1.36           C  
ATOM   2325  O   THR A 168      -7.344 -22.737   6.158  1.00  1.36           O  
ATOM   2326  CB  THR A 168      -8.254 -21.511   8.759  1.00  1.36           C  
ATOM   2327  OG1 THR A 168      -9.231 -20.574   8.280  1.00  1.36           O  
ATOM   2328  CG2 THR A 168      -8.056 -21.312  10.271  1.00  1.36           C  
ATOM   2329  H   THR A 168      -7.010 -19.239   8.665  1.00  1.36           H  
ATOM   2330  HA  THR A 168      -6.196 -22.001   8.464  1.00  1.36           H  
ATOM   2331  HB  THR A 168      -8.613 -22.521   8.577  1.00  1.36           H  
ATOM   2332  HG1 THR A 168      -9.931 -20.473   8.949  1.00  1.36           H  
ATOM   2333 1HG2 THR A 168      -9.001 -21.464  10.787  1.00  1.36           H  
ATOM   2334 2HG2 THR A 168      -7.324 -22.024  10.641  1.00  1.36           H  
ATOM   2335 3HG2 THR A 168      -7.703 -20.309  10.462  1.00  1.36           H  
ATOM   2336  N   GLY A 169      -6.780 -20.602   5.674  1.00  1.39           N  
ATOM   2337  CA  GLY A 169      -6.793 -20.783   4.233  1.00  1.39           C  
ATOM   2338  C   GLY A 169      -5.377 -21.087   3.732  1.00  1.39           C  
ATOM   2339  O   GLY A 169      -5.152 -21.239   2.532  1.00  1.39           O  
ATOM   2340  H   GLY A 169      -6.504 -19.687   6.016  1.00  1.39           H  
ATOM   2341 1HA  GLY A 169      -7.466 -21.598   3.970  1.00  1.39           H  
ATOM   2342 2HA  GLY A 169      -7.170 -19.879   3.756  1.00  1.39           H  
ATOM   2343  N   GLY A 170      -4.417 -21.157   4.664  1.00  1.37           N  
ATOM   2344  CA  GLY A 170      -3.015 -21.418   4.362  1.00  1.37           C  
ATOM   2345  C   GLY A 170      -2.177 -20.178   4.019  1.00  1.37           C  
ATOM   2346  O   GLY A 170      -0.965 -20.286   3.823  1.00  1.37           O  
ATOM   2347  H   GLY A 170      -4.651 -21.014   5.645  1.00  1.37           H  
ATOM   2348 1HA  GLY A 170      -2.573 -21.916   5.224  1.00  1.37           H  
ATOM   2349 2HA  GLY A 170      -2.959 -22.126   3.537  1.00  1.37           H  
ATOM   2350  N   GLN A 171      -2.780 -19.002   3.986  1.00  1.31           N  
ATOM   2351  CA  GLN A 171      -2.022 -17.802   3.643  1.00  1.31           C  
ATOM   2352  C   GLN A 171      -1.363 -17.149   4.851  1.00  1.31           C  
ATOM   2353  O   GLN A 171      -1.925 -17.109   5.945  1.00  1.31           O  
ATOM   2354  CB  GLN A 171      -2.918 -16.777   2.967  1.00  1.31           C  
ATOM   2355  CG  GLN A 171      -3.461 -17.164   1.622  1.00  1.31           C  
ATOM   2356  CD  GLN A 171      -4.263 -16.024   1.033  1.00  1.31           C  
ATOM   2357  OE1 GLN A 171      -3.688 -14.976   0.727  1.00  1.31           O  
ATOM   2358  NE2 GLN A 171      -5.570 -16.220   0.890  1.00  1.31           N  
ATOM   2359  H   GLN A 171      -3.769 -18.949   4.177  1.00  1.31           H  
ATOM   2360  HA  GLN A 171      -1.233 -18.082   2.946  1.00  1.31           H  
ATOM   2361 1HB  GLN A 171      -3.779 -16.632   3.597  1.00  1.31           H  
ATOM   2362 2HB  GLN A 171      -2.394 -15.824   2.882  1.00  1.31           H  
ATOM   2363 1HG  GLN A 171      -2.635 -17.399   0.950  1.00  1.31           H  
ATOM   2364 2HG  GLN A 171      -4.115 -18.032   1.735  1.00  1.31           H  
ATOM   2365 1HE2 GLN A 171      -6.196 -15.486   0.523  1.00  1.31           H  
ATOM   2366 2HE2 GLN A 171      -5.974 -17.088   1.162  1.00  1.31           H  
ATOM   2367  N   ALA A 172      -0.166 -16.608   4.650  1.00  1.22           N  
ATOM   2368  CA  ALA A 172       0.522 -15.895   5.725  1.00  1.22           C  
ATOM   2369  C   ALA A 172      -0.255 -14.657   6.134  1.00  1.22           C  
ATOM   2370  O   ALA A 172      -0.798 -13.965   5.271  1.00  1.22           O  
ATOM   2371  CB  ALA A 172       1.914 -15.485   5.288  1.00  1.22           C  
ATOM   2372  H   ALA A 172       0.270 -16.685   3.742  1.00  1.22           H  
ATOM   2373  HA  ALA A 172       0.599 -16.560   6.585  1.00  1.22           H  
ATOM   2374 1HB  ALA A 172       2.411 -14.976   6.114  1.00  1.22           H  
ATOM   2375 2HB  ALA A 172       2.477 -16.372   5.013  1.00  1.22           H  
ATOM   2376 3HB  ALA A 172       1.848 -14.817   4.436  1.00  1.22           H  
ATOM   2377  N   VAL A 173      -0.246 -14.341   7.425  1.00  1.14           N  
ATOM   2378  CA  VAL A 173      -0.911 -13.129   7.909  1.00  1.14           C  
ATOM   2379  C   VAL A 173      -0.094 -12.367   8.955  1.00  1.14           C  
ATOM   2380  O   VAL A 173       0.531 -12.955   9.845  1.00  1.14           O  
ATOM   2381  CB  VAL A 173      -2.306 -13.485   8.469  1.00  1.14           C  
ATOM   2382  CG1 VAL A 173      -2.161 -14.449   9.575  1.00  1.14           C  
ATOM   2383  CG2 VAL A 173      -3.066 -12.224   8.939  1.00  1.14           C  
ATOM   2384  H   VAL A 173       0.225 -14.970   8.076  1.00  1.14           H  
ATOM   2385  HA  VAL A 173      -1.059 -12.468   7.056  1.00  1.14           H  
ATOM   2386  HB  VAL A 173      -2.871 -13.967   7.698  1.00  1.14           H  
ATOM   2387 1HG1 VAL A 173      -3.132 -14.713   9.931  1.00  1.14           H  
ATOM   2388 2HG1 VAL A 173      -1.665 -15.314   9.196  1.00  1.14           H  
ATOM   2389 3HG1 VAL A 173      -1.580 -14.018  10.372  1.00  1.14           H  
ATOM   2390 1HG2 VAL A 173      -4.046 -12.515   9.307  1.00  1.14           H  
ATOM   2391 2HG2 VAL A 173      -2.526 -11.724   9.734  1.00  1.14           H  
ATOM   2392 3HG2 VAL A 173      -3.183 -11.538   8.097  1.00  1.14           H  
ATOM   2393  N   THR A 174      -0.129 -11.039   8.844  1.00  1.08           N  
ATOM   2394  CA  THR A 174       0.539 -10.149   9.798  1.00  1.08           C  
ATOM   2395  C   THR A 174      -0.367  -9.042  10.326  1.00  1.08           C  
ATOM   2396  O   THR A 174      -1.171  -8.464   9.589  1.00  1.08           O  
ATOM   2397  CB  THR A 174       1.821  -9.518   9.193  1.00  1.08           C  
ATOM   2398  OG1 THR A 174       2.769 -10.560   8.875  1.00  1.08           O  
ATOM   2399  CG2 THR A 174       2.475  -8.486  10.151  1.00  1.08           C  
ATOM   2400  H   THR A 174      -0.651 -10.642   8.057  1.00  1.08           H  
ATOM   2401  HA  THR A 174       0.847 -10.745  10.656  1.00  1.08           H  
ATOM   2402  HB  THR A 174       1.552  -9.013   8.269  1.00  1.08           H  
ATOM   2403  HG1 THR A 174       3.307 -10.790   9.690  1.00  1.08           H  
ATOM   2404 1HG2 THR A 174       3.362  -8.074   9.681  1.00  1.08           H  
ATOM   2405 2HG2 THR A 174       1.786  -7.677  10.368  1.00  1.08           H  
ATOM   2406 3HG2 THR A 174       2.759  -8.984  11.080  1.00  1.08           H  
ATOM   2407  N   LEU A 175      -0.252  -8.770  11.624  1.00  1.06           N  
ATOM   2408  CA  LEU A 175      -0.937  -7.637  12.238  1.00  1.06           C  
ATOM   2409  C   LEU A 175       0.141  -6.698  12.808  1.00  1.06           C  
ATOM   2410  O   LEU A 175       1.041  -7.147  13.526  1.00  1.06           O  
ATOM   2411  CB  LEU A 175      -1.887  -8.127  13.339  1.00  1.06           C  
ATOM   2412  CG  LEU A 175      -2.993  -9.116  12.915  1.00  1.06           C  
ATOM   2413  CD1 LEU A 175      -3.698  -9.619  14.151  1.00  1.06           C  
ATOM   2414  CD2 LEU A 175      -3.953  -8.445  11.992  1.00  1.06           C  
ATOM   2415  H   LEU A 175       0.398  -9.330  12.177  1.00  1.06           H  
ATOM   2416  HA  LEU A 175      -1.503  -7.096  11.483  1.00  1.06           H  
ATOM   2417 1HB  LEU A 175      -1.304  -8.607  14.096  1.00  1.06           H  
ATOM   2418 2HB  LEU A 175      -2.371  -7.256  13.786  1.00  1.06           H  
ATOM   2419  HG  LEU A 175      -2.556  -9.954  12.401  1.00  1.06           H  
ATOM   2420 1HD1 LEU A 175      -4.468 -10.324  13.858  1.00  1.06           H  
ATOM   2421 2HD1 LEU A 175      -2.976 -10.115  14.792  1.00  1.06           H  
ATOM   2422 3HD1 LEU A 175      -4.150  -8.785  14.687  1.00  1.06           H  
ATOM   2423 1HD2 LEU A 175      -4.728  -9.150  11.694  1.00  1.06           H  
ATOM   2424 2HD2 LEU A 175      -4.411  -7.587  12.489  1.00  1.06           H  
ATOM   2425 3HD2 LEU A 175      -3.409  -8.115  11.124  1.00  1.06           H  
ATOM   2426  N   SER A 176       0.049  -5.392  12.539  1.00  1.08           N  
ATOM   2427  CA  SER A 176       1.080  -4.474  13.046  1.00  1.08           C  
ATOM   2428  C   SER A 176       0.613  -3.059  13.398  1.00  1.08           C  
ATOM   2429  O   SER A 176      -0.258  -2.480  12.740  1.00  1.08           O  
ATOM   2430  CB  SER A 176       2.188  -4.371  12.023  1.00  1.08           C  
ATOM   2431  OG  SER A 176       3.170  -3.455  12.430  1.00  1.08           O  
ATOM   2432  H   SER A 176      -0.688  -5.053  11.925  1.00  1.08           H  
ATOM   2433  HA  SER A 176       1.498  -4.909  13.947  1.00  1.08           H  
ATOM   2434 1HB  SER A 176       2.643  -5.354  11.897  1.00  1.08           H  
ATOM   2435 2HB  SER A 176       1.776  -4.073  11.060  1.00  1.08           H  
ATOM   2436  HG  SER A 176       3.241  -3.546  13.394  1.00  1.08           H  
ATOM   2437  N   ARG A 177       1.192  -2.510  14.469  1.00  1.14           N  
ATOM   2438  CA  ARG A 177       0.935  -1.133  14.864  1.00  1.14           C  
ATOM   2439  C   ARG A 177       1.860  -0.746  15.997  1.00  1.14           C  
ATOM   2440  O   ARG A 177       3.067  -0.581  15.815  1.00  1.14           O  
ATOM   2441  OXT ARG A 177       1.404  -0.773  17.137  1.00  1.14           O  
ATOM   2442  CB  ARG A 177      -0.487  -0.898  15.343  1.00  1.14           C  
ATOM   2443  CG  ARG A 177      -0.812   0.582  15.546  1.00  1.14           C  
ATOM   2444  CD  ARG A 177      -0.989   1.222  14.195  1.00  1.14           C  
ATOM   2445  NE  ARG A 177      -1.193   2.669  14.225  1.00  1.14           N  
ATOM   2446  CZ  ARG A 177      -2.382   3.284  14.334  1.00  1.14           C  
ATOM   2447  NH1 ARG A 177      -3.483   2.609  14.483  1.00  1.14           N  
ATOM   2448  NH2 ARG A 177      -2.442   4.583  14.291  1.00  1.14           N  
ATOM   2449  H   ARG A 177       1.872  -3.061  14.996  1.00  1.14           H  
ATOM   2450  HA  ARG A 177       1.131  -0.483  14.011  1.00  1.14           H  
ATOM   2451 1HB  ARG A 177      -1.187  -1.275  14.637  1.00  1.14           H  
ATOM   2452 2HB  ARG A 177      -0.660  -1.420  16.285  1.00  1.14           H  
ATOM   2453 1HG  ARG A 177      -1.729   0.693  16.120  1.00  1.14           H  
ATOM   2454 2HG  ARG A 177       0.006   1.081  16.063  1.00  1.14           H  
ATOM   2455 1HD  ARG A 177      -0.105   1.020  13.593  1.00  1.14           H  
ATOM   2456 2HD  ARG A 177      -1.857   0.768  13.708  1.00  1.14           H  
ATOM   2457  HE  ARG A 177      -0.378   3.259  14.112  1.00  1.14           H  
ATOM   2458 1HH1 ARG A 177      -3.469   1.582  14.559  1.00  1.14           H  
ATOM   2459 2HH1 ARG A 177      -4.355   3.106  14.562  1.00  1.14           H  
ATOM   2460 1HH2 ARG A 177      -1.571   5.122  14.184  1.00  1.14           H  
ATOM   2461 2HH2 ARG A 177      -3.338   5.039  14.366  1.00  1.14           H  
TER    2462
ENDMDL

REMARK ID 636930 MODEL 4 OMP19
PFRMAT TS
TARGET OMP19
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.092   0.467   0.719  1.00 22.27           N  
ATOM      2  CA  MET A   1       0.215   1.001   0.365  1.00 22.27           C  
ATOM      3  C   MET A   1       0.100   2.336  -0.359  1.00 22.27           C  
ATOM      4  O   MET A   1      -0.636   2.467  -1.339  1.00 22.27           O  
ATOM      5  CB  MET A   1       0.992  -0.008  -0.479  1.00 22.27           C  
ATOM      6  CG  MET A   1       2.386   0.453  -0.869  1.00 22.27           C  
ATOM      7  SD  MET A   1       3.495   0.643   0.539  1.00 22.27           S  
ATOM      8  CE  MET A   1       4.694   1.767  -0.162  1.00 22.27           C  
ATOM      9 1H   MET A   1      -0.983  -0.274   1.396  1.00 22.27           H  
ATOM     10 2H   MET A   1      -1.658   1.204   1.112  1.00 22.27           H  
ATOM     11 3H   MET A   1      -1.540   0.104  -0.109  1.00 22.27           H  
ATOM     12  HA  MET A   1       0.772   1.177   1.285  1.00 22.27           H  
ATOM     13 1HB  MET A   1       1.087  -0.945   0.066  1.00 22.27           H  
ATOM     14 2HB  MET A   1       0.441  -0.213  -1.396  1.00 22.27           H  
ATOM     15 1HG  MET A   1       2.823  -0.273  -1.552  1.00 22.27           H  
ATOM     16 2HG  MET A   1       2.324   1.405  -1.390  1.00 22.27           H  
ATOM     17 1HE  MET A   1       5.458   1.991   0.580  1.00 22.27           H  
ATOM     18 2HE  MET A   1       5.156   1.311  -1.037  1.00 22.27           H  
ATOM     19 3HE  MET A   1       4.194   2.687  -0.458  1.00 22.27           H  
ATOM     20  N   GLY A   2       0.822   3.333   0.147  1.00 21.51           N  
ATOM     21  CA  GLY A   2       0.842   4.670  -0.445  1.00 21.51           C  
ATOM     22  C   GLY A   2       2.015   4.814  -1.405  1.00 21.51           C  
ATOM     23  O   GLY A   2       2.479   3.825  -1.970  1.00 21.51           O  
ATOM     24  H   GLY A   2       1.397   3.162   0.961  1.00 21.51           H  
ATOM     25 1HA  GLY A   2      -0.095   4.854  -0.972  1.00 21.51           H  
ATOM     26 2HA  GLY A   2       0.921   5.415   0.346  1.00 21.51           H  
ATOM     27  N   ILE A   3       2.462   6.057  -1.642  1.00 20.52           N  
ATOM     28  CA  ILE A   3       3.578   6.407  -2.556  1.00 20.52           C  
ATOM     29  C   ILE A   3       3.339   6.140  -4.051  1.00 20.52           C  
ATOM     30  O   ILE A   3       3.516   7.037  -4.885  1.00 20.52           O  
ATOM     31  CB  ILE A   3       4.887   5.696  -2.142  1.00 20.52           C  
ATOM     32  CG1 ILE A   3       5.334   6.195  -0.767  1.00 20.52           C  
ATOM     33  CG2 ILE A   3       5.971   5.961  -3.181  1.00 20.52           C  
ATOM     34  CD1 ILE A   3       6.456   5.388  -0.169  1.00 20.52           C  
ATOM     35  H   ILE A   3       2.012   6.815  -1.147  1.00 20.52           H  
ATOM     36  HA  ILE A   3       3.755   7.477  -2.450  1.00 20.52           H  
ATOM     37  HB  ILE A   3       4.737   4.628  -2.075  1.00 20.52           H  
ATOM     38 1HG1 ILE A   3       5.662   7.229  -0.858  1.00 20.52           H  
ATOM     39 2HG1 ILE A   3       4.488   6.158  -0.085  1.00 20.52           H  
ATOM     40 1HG2 ILE A   3       6.888   5.457  -2.884  1.00 20.52           H  
ATOM     41 2HG2 ILE A   3       5.653   5.583  -4.152  1.00 20.52           H  
ATOM     42 3HG2 ILE A   3       6.154   7.033  -3.256  1.00 20.52           H  
ATOM     43 1HD1 ILE A   3       6.720   5.800   0.806  1.00 20.52           H  
ATOM     44 2HD1 ILE A   3       6.143   4.357  -0.049  1.00 20.52           H  
ATOM     45 3HD1 ILE A   3       7.324   5.428  -0.825  1.00 20.52           H  
ATOM     46  N   SER A   4       2.927   4.920  -4.379  1.00 19.17           N  
ATOM     47  CA  SER A   4       2.699   4.486  -5.741  1.00 19.17           C  
ATOM     48  C   SER A   4       1.686   5.350  -6.473  1.00 19.17           C  
ATOM     49  O   SER A   4       1.898   5.686  -7.630  1.00 19.17           O  
ATOM     50  CB  SER A   4       2.202   3.058  -5.736  1.00 19.17           C  
ATOM     51  OG  SER A   4       3.179   2.190  -5.234  1.00 19.17           O  
ATOM     52  H   SER A   4       2.805   4.256  -3.626  1.00 19.17           H  
ATOM     53  HA  SER A   4       3.647   4.528  -6.276  1.00 19.17           H  
ATOM     54 1HB  SER A   4       1.303   2.988  -5.125  1.00 19.17           H  
ATOM     55 2HB  SER A   4       1.935   2.763  -6.751  1.00 19.17           H  
ATOM     56  HG  SER A   4       3.298   2.446  -4.308  1.00 19.17           H  
ATOM     57  N   LYS A   5       0.598   5.757  -5.817  1.00 17.49           N  
ATOM     58  CA  LYS A   5      -0.369   6.589  -6.533  1.00 17.49           C  
ATOM     59  C   LYS A   5       0.280   7.884  -7.008  1.00 17.49           C  
ATOM     60  O   LYS A   5       0.187   8.245  -8.181  1.00 17.49           O  
ATOM     61  CB  LYS A   5      -1.578   6.914  -5.658  1.00 17.49           C  
ATOM     62  CG  LYS A   5      -2.631   7.779  -6.348  1.00 17.49           C  
ATOM     63  CD  LYS A   5      -3.836   8.024  -5.444  1.00 17.49           C  
ATOM     64  CE  LYS A   5      -4.862   8.926  -6.120  1.00 17.49           C  
ATOM     65  NZ  LYS A   5      -6.053   9.163  -5.256  1.00 17.49           N  
ATOM     66  H   LYS A   5       0.444   5.478  -4.858  1.00 17.49           H  
ATOM     67  HA  LYS A   5      -0.713   6.045  -7.413  1.00 17.49           H  
ATOM     68 1HB  LYS A   5      -2.059   5.989  -5.342  1.00 17.49           H  
ATOM     69 2HB  LYS A   5      -1.249   7.436  -4.761  1.00 17.49           H  
ATOM     70 1HG  LYS A   5      -2.186   8.739  -6.611  1.00 17.49           H  
ATOM     71 2HG  LYS A   5      -2.963   7.293  -7.266  1.00 17.49           H  
ATOM     72 1HD  LYS A   5      -4.306   7.069  -5.196  1.00 17.49           H  
ATOM     73 2HD  LYS A   5      -3.505   8.496  -4.519  1.00 17.49           H  
ATOM     74 1HE  LYS A   5      -4.397   9.882  -6.347  1.00 17.49           H  
ATOM     75 2HE  LYS A   5      -5.186   8.461  -7.051  1.00 17.49           H  
ATOM     76 1HZ  LYS A   5      -6.706   9.764  -5.739  1.00 17.49           H  
ATOM     77 2HZ  LYS A   5      -6.499   8.281  -5.047  1.00 17.49           H  
ATOM     78 3HZ  LYS A   5      -5.763   9.605  -4.395  1.00 17.49           H  
ATOM     79  N   ALA A   6       0.961   8.573  -6.093  1.00 15.64           N  
ATOM     80  CA  ALA A   6       1.620   9.828  -6.429  1.00 15.64           C  
ATOM     81  C   ALA A   6       2.685   9.614  -7.492  1.00 15.64           C  
ATOM     82  O   ALA A   6       2.854  10.445  -8.399  1.00 15.64           O  
ATOM     83  CB  ALA A   6       2.242  10.426  -5.185  1.00 15.64           C  
ATOM     84  H   ALA A   6       1.025   8.219  -5.153  1.00 15.64           H  
ATOM     85  HA  ALA A   6       0.875  10.512  -6.825  1.00 15.64           H  
ATOM     86 1HB  ALA A   6       2.720  11.372  -5.435  1.00 15.64           H  
ATOM     87 2HB  ALA A   6       1.470  10.594  -4.437  1.00 15.64           H  
ATOM     88 3HB  ALA A   6       2.989   9.734  -4.790  1.00 15.64           H  
ATOM     89  N   SER A   7       3.392   8.485  -7.405  1.00 13.85           N  
ATOM     90  CA  SER A   7       4.438   8.188  -8.359  1.00 13.85           C  
ATOM     91  C   SER A   7       3.844   8.011  -9.749  1.00 13.85           C  
ATOM     92  O   SER A   7       4.353   8.568 -10.723  1.00 13.85           O  
ATOM     93  CB  SER A   7       5.162   6.926  -7.942  1.00 13.85           C  
ATOM     94  OG  SER A   7       5.814   7.105  -6.710  1.00 13.85           O  
ATOM     95  H   SER A   7       3.227   7.838  -6.632  1.00 13.85           H  
ATOM     96  HA  SER A   7       5.143   9.020  -8.380  1.00 13.85           H  
ATOM     97 1HB  SER A   7       4.456   6.110  -7.869  1.00 13.85           H  
ATOM     98 2HB  SER A   7       5.889   6.660  -8.705  1.00 13.85           H  
ATOM     99  HG  SER A   7       5.094   7.285  -6.064  1.00 13.85           H  
ATOM    100  N   LEU A   8       2.728   7.290  -9.838  1.00 12.23           N  
ATOM    101  CA  LEU A   8       2.068   7.064 -11.114  1.00 12.23           C  
ATOM    102  C   LEU A   8       1.538   8.359 -11.696  1.00 12.23           C  
ATOM    103  O   LEU A   8       1.647   8.592 -12.901  1.00 12.23           O  
ATOM    104  CB  LEU A   8       0.938   6.054 -10.940  1.00 12.23           C  
ATOM    105  CG  LEU A   8       1.400   4.622 -10.641  1.00 12.23           C  
ATOM    106  CD1 LEU A   8       0.199   3.768 -10.269  1.00 12.23           C  
ATOM    107  CD2 LEU A   8       2.115   4.070 -11.861  1.00 12.23           C  
ATOM    108  H   LEU A   8       2.342   6.856  -8.997  1.00 12.23           H  
ATOM    109  HA  LEU A   8       2.796   6.650 -11.806  1.00 12.23           H  
ATOM    110 1HB  LEU A   8       0.313   6.380 -10.106  1.00 12.23           H  
ATOM    111 2HB  LEU A   8       0.334   6.040 -11.843  1.00 12.23           H  
ATOM    112  HG  LEU A   8       2.088   4.625  -9.804  1.00 12.23           H  
ATOM    113 1HD1 LEU A   8       0.528   2.754 -10.051  1.00 12.23           H  
ATOM    114 2HD1 LEU A   8      -0.281   4.194  -9.387  1.00 12.23           H  
ATOM    115 3HD1 LEU A   8      -0.508   3.751 -11.097  1.00 12.23           H  
ATOM    116 1HD2 LEU A   8       2.453   3.056 -11.653  1.00 12.23           H  
ATOM    117 2HD2 LEU A   8       1.432   4.060 -12.710  1.00 12.23           H  
ATOM    118 3HD2 LEU A   8       2.969   4.698 -12.090  1.00 12.23           H  
ATOM    119  N   LEU A   9       1.005   9.232 -10.840  1.00 10.88           N  
ATOM    120  CA  LEU A   9       0.502  10.513 -11.309  1.00 10.88           C  
ATOM    121  C   LEU A   9       1.645  11.368 -11.845  1.00 10.88           C  
ATOM    122  O   LEU A   9       1.505  12.024 -12.884  1.00 10.88           O  
ATOM    123  CB  LEU A   9      -0.215  11.224 -10.164  1.00 10.88           C  
ATOM    124  CG  LEU A   9      -1.532  10.571  -9.726  1.00 10.88           C  
ATOM    125  CD1 LEU A   9      -2.029  11.234  -8.458  1.00 10.88           C  
ATOM    126  CD2 LEU A   9      -2.547  10.694 -10.846  1.00 10.88           C  
ATOM    127  H   LEU A   9       0.918   8.984  -9.853  1.00 10.88           H  
ATOM    128  HA  LEU A   9      -0.208  10.333 -12.112  1.00 10.88           H  
ATOM    129 1HB  LEU A   9       0.448  11.245  -9.303  1.00 10.88           H  
ATOM    130 2HB  LEU A   9      -0.425  12.249 -10.464  1.00 10.88           H  
ATOM    131  HG  LEU A   9      -1.367   9.521  -9.518  1.00 10.88           H  
ATOM    132 1HD1 LEU A   9      -2.955  10.765  -8.148  1.00 10.88           H  
ATOM    133 2HD1 LEU A   9      -1.283  11.117  -7.677  1.00 10.88           H  
ATOM    134 3HD1 LEU A   9      -2.202  12.293  -8.643  1.00 10.88           H  
ATOM    135 1HD2 LEU A   9      -3.481  10.223 -10.541  1.00 10.88           H  
ATOM    136 2HD2 LEU A   9      -2.726  11.748 -11.064  1.00 10.88           H  
ATOM    137 3HD2 LEU A   9      -2.164  10.199 -11.737  1.00 10.88           H  
ATOM    138  N   SER A  10       2.799  11.315 -11.170  1.00  9.91           N  
ATOM    139  CA  SER A  10       3.965  12.064 -11.603  1.00  9.91           C  
ATOM    140  C   SER A  10       4.445  11.543 -12.955  1.00  9.91           C  
ATOM    141  O   SER A  10       4.762  12.326 -13.856  1.00  9.91           O  
ATOM    142  CB  SER A  10       5.068  11.935 -10.571  1.00  9.91           C  
ATOM    143  OG  SER A  10       4.684  12.523  -9.353  1.00  9.91           O  
ATOM    144  H   SER A  10       2.856  10.773 -10.307  1.00  9.91           H  
ATOM    145  HA  SER A  10       3.690  13.114 -11.707  1.00  9.91           H  
ATOM    146 1HB  SER A  10       5.301  10.887 -10.413  1.00  9.91           H  
ATOM    147 2HB  SER A  10       5.969  12.416 -10.944  1.00  9.91           H  
ATOM    148  HG  SER A  10       3.948  11.965  -9.015  1.00  9.91           H  
ATOM    149  N   LEU A  11       4.455  10.217 -13.110  1.00  9.34           N  
ATOM    150  CA  LEU A  11       4.857   9.607 -14.366  1.00  9.34           C  
ATOM    151  C   LEU A  11       3.882   9.963 -15.475  1.00  9.34           C  
ATOM    152  O   LEU A  11       4.297  10.235 -16.606  1.00  9.34           O  
ATOM    153  CB  LEU A  11       4.943   8.090 -14.205  1.00  9.34           C  
ATOM    154  CG  LEU A  11       6.090   7.594 -13.322  1.00  9.34           C  
ATOM    155  CD1 LEU A  11       5.923   6.105 -13.069  1.00  9.34           C  
ATOM    156  CD2 LEU A  11       7.410   7.892 -14.015  1.00  9.34           C  
ATOM    157  H   LEU A  11       4.202   9.619 -12.323  1.00  9.34           H  
ATOM    158  HA  LEU A  11       5.841   9.986 -14.633  1.00  9.34           H  
ATOM    159 1HB  LEU A  11       4.012   7.739 -13.766  1.00  9.34           H  
ATOM    160 2HB  LEU A  11       5.051   7.639 -15.188  1.00  9.34           H  
ATOM    161  HG  LEU A  11       6.070   8.106 -12.369  1.00  9.34           H  
ATOM    162 1HD1 LEU A  11       6.735   5.750 -12.436  1.00  9.34           H  
ATOM    163 2HD1 LEU A  11       4.977   5.936 -12.569  1.00  9.34           H  
ATOM    164 3HD1 LEU A  11       5.938   5.569 -14.016  1.00  9.34           H  
ATOM    165 1HD2 LEU A  11       8.234   7.546 -13.391  1.00  9.34           H  
ATOM    166 2HD2 LEU A  11       7.441   7.378 -14.976  1.00  9.34           H  
ATOM    167 3HD2 LEU A  11       7.500   8.966 -14.174  1.00  9.34           H  
ATOM    168  N   ALA A  12       2.583   9.995 -15.155  1.00  9.08           N  
ATOM    169  CA  ALA A  12       1.593  10.359 -16.151  1.00  9.08           C  
ATOM    170  C   ALA A  12       1.849  11.771 -16.628  1.00  9.08           C  
ATOM    171  O   ALA A  12       1.840  12.031 -17.833  1.00  9.08           O  
ATOM    172  CB  ALA A  12       0.193  10.260 -15.567  1.00  9.08           C  
ATOM    173  H   ALA A  12       2.279   9.734 -14.220  1.00  9.08           H  
ATOM    174  HA  ALA A  12       1.687   9.681 -16.996  1.00  9.08           H  
ATOM    175 1HB  ALA A  12      -0.538  10.529 -16.326  1.00  9.08           H  
ATOM    176 2HB  ALA A  12       0.016   9.240 -15.228  1.00  9.08           H  
ATOM    177 3HB  ALA A  12       0.105  10.939 -14.724  1.00  9.08           H  
ATOM    178  N   ALA A  13       2.139  12.676 -15.689  1.00  8.98           N  
ATOM    179  CA  ALA A  13       2.413  14.055 -16.041  1.00  8.98           C  
ATOM    180  C   ALA A  13       3.635  14.140 -16.931  1.00  8.98           C  
ATOM    181  O   ALA A  13       3.646  14.874 -17.922  1.00  8.98           O  
ATOM    182  CB  ALA A  13       2.618  14.877 -14.789  1.00  8.98           C  
ATOM    183  H   ALA A  13       2.130  12.403 -14.704  1.00  8.98           H  
ATOM    184  HA  ALA A  13       1.562  14.444 -16.591  1.00  8.98           H  
ATOM    185 1HB  ALA A  13       2.804  15.914 -15.057  1.00  8.98           H  
ATOM    186 2HB  ALA A  13       1.725  14.812 -14.168  1.00  8.98           H  
ATOM    187 3HB  ALA A  13       3.469  14.488 -14.236  1.00  8.98           H  
ATOM    188  N   ALA A  14       4.667  13.357 -16.609  1.00  8.96           N  
ATOM    189  CA  ALA A  14       5.870  13.367 -17.417  1.00  8.96           C  
ATOM    190  C   ALA A  14       5.557  12.917 -18.831  1.00  8.96           C  
ATOM    191  O   ALA A  14       6.018  13.524 -19.797  1.00  8.96           O  
ATOM    192  CB  ALA A  14       6.925  12.464 -16.804  1.00  8.96           C  
ATOM    193  H   ALA A  14       4.623  12.776 -15.770  1.00  8.96           H  
ATOM    194  HA  ALA A  14       6.246  14.389 -17.457  1.00  8.96           H  
ATOM    195 1HB  ALA A  14       7.827  12.494 -17.412  1.00  8.96           H  
ATOM    196 2HB  ALA A  14       7.148  12.803 -15.793  1.00  8.96           H  
ATOM    197 3HB  ALA A  14       6.549  11.445 -16.767  1.00  8.96           H  
ATOM    198  N   GLY A  15       4.714  11.885 -18.952  1.00  9.00           N  
ATOM    199  CA  GLY A  15       4.321  11.359 -20.250  1.00  9.00           C  
ATOM    200  C   GLY A  15       3.577  12.405 -21.068  1.00  9.00           C  
ATOM    201  O   GLY A  15       3.809  12.549 -22.269  1.00  9.00           O  
ATOM    202  H   GLY A  15       4.365  11.427 -18.110  1.00  9.00           H  
ATOM    203 1HA  GLY A  15       5.204  11.023 -20.790  1.00  9.00           H  
ATOM    204 2HA  GLY A  15       3.680  10.491 -20.097  1.00  9.00           H  
ATOM    205  N   ILE A  16       2.705  13.163 -20.407  1.00  9.06           N  
ATOM    206  CA  ILE A  16       1.932  14.209 -21.063  1.00  9.06           C  
ATOM    207  C   ILE A  16       2.827  15.324 -21.582  1.00  9.06           C  
ATOM    208  O   ILE A  16       2.695  15.763 -22.732  1.00  9.06           O  
ATOM    209  CB  ILE A  16       0.889  14.780 -20.088  1.00  9.06           C  
ATOM    210  CG1 ILE A  16      -0.167  13.706 -19.788  1.00  9.06           C  
ATOM    211  CG2 ILE A  16       0.258  16.036 -20.662  1.00  9.06           C  
ATOM    212  CD1 ILE A  16      -1.057  14.030 -18.613  1.00  9.06           C  
ATOM    213  H   ILE A  16       2.550  12.974 -19.415  1.00  9.06           H  
ATOM    214  HA  ILE A  16       1.408  13.768 -21.910  1.00  9.06           H  
ATOM    215  HB  ILE A  16       1.377  15.023 -19.148  1.00  9.06           H  
ATOM    216 1HG1 ILE A  16      -0.795  13.585 -20.669  1.00  9.06           H  
ATOM    217 2HG1 ILE A  16       0.335  12.764 -19.598  1.00  9.06           H  
ATOM    218 1HG2 ILE A  16      -0.468  16.431 -19.954  1.00  9.06           H  
ATOM    219 2HG2 ILE A  16       1.030  16.783 -20.841  1.00  9.06           H  
ATOM    220 3HG2 ILE A  16      -0.241  15.797 -21.600  1.00  9.06           H  
ATOM    221 1HD1 ILE A  16      -1.776  13.225 -18.471  1.00  9.06           H  
ATOM    222 2HD1 ILE A  16      -0.451  14.131 -17.718  1.00  9.06           H  
ATOM    223 3HD1 ILE A  16      -1.585  14.961 -18.801  1.00  9.06           H  
ATOM    224  N   VAL A  17       3.749  15.781 -20.739  1.00  9.14           N  
ATOM    225  CA  VAL A  17       4.646  16.848 -21.143  1.00  9.14           C  
ATOM    226  C   VAL A  17       5.560  16.404 -22.265  1.00  9.14           C  
ATOM    227  O   VAL A  17       5.719  17.118 -23.266  1.00  9.14           O  
ATOM    228  CB  VAL A  17       5.498  17.317 -19.959  1.00  9.14           C  
ATOM    229  CG1 VAL A  17       6.571  18.294 -20.454  1.00  9.14           C  
ATOM    230  CG2 VAL A  17       4.590  17.979 -18.924  1.00  9.14           C  
ATOM    231  H   VAL A  17       3.814  15.386 -19.799  1.00  9.14           H  
ATOM    232  HA  VAL A  17       4.046  17.686 -21.492  1.00  9.14           H  
ATOM    233  HB  VAL A  17       6.001  16.454 -19.509  1.00  9.14           H  
ATOM    234 1HG1 VAL A  17       7.181  18.622 -19.614  1.00  9.14           H  
ATOM    235 2HG1 VAL A  17       7.205  17.795 -21.189  1.00  9.14           H  
ATOM    236 3HG1 VAL A  17       6.093  19.158 -20.914  1.00  9.14           H  
ATOM    237 1HG2 VAL A  17       5.185  18.308 -18.073  1.00  9.14           H  
ATOM    238 2HG2 VAL A  17       4.092  18.837 -19.374  1.00  9.14           H  
ATOM    239 3HG2 VAL A  17       3.843  17.264 -18.587  1.00  9.14           H  
ATOM    240  N   LEU A  18       6.152  15.220 -22.121  1.00  9.32           N  
ATOM    241  CA  LEU A  18       7.048  14.741 -23.141  1.00  9.32           C  
ATOM    242  C   LEU A  18       6.343  14.496 -24.447  1.00  9.32           C  
ATOM    243  O   LEU A  18       6.830  14.944 -25.472  1.00  9.32           O  
ATOM    244  CB  LEU A  18       7.715  13.454 -22.687  1.00  9.32           C  
ATOM    245  CG  LEU A  18       8.717  13.617 -21.566  1.00  9.32           C  
ATOM    246  CD1 LEU A  18       9.132  12.249 -21.063  1.00  9.32           C  
ATOM    247  CD2 LEU A  18       9.904  14.403 -22.089  1.00  9.32           C  
ATOM    248  H   LEU A  18       5.990  14.652 -21.288  1.00  9.32           H  
ATOM    249  HA  LEU A  18       7.816  15.496 -23.304  1.00  9.32           H  
ATOM    250 1HB  LEU A  18       6.937  12.770 -22.340  1.00  9.32           H  
ATOM    251 2HB  LEU A  18       8.219  12.998 -23.535  1.00  9.32           H  
ATOM    252  HG  LEU A  18       8.261  14.158 -20.738  1.00  9.32           H  
ATOM    253 1HD1 LEU A  18       9.850  12.361 -20.252  1.00  9.32           H  
ATOM    254 2HD1 LEU A  18       8.248  11.721 -20.698  1.00  9.32           H  
ATOM    255 3HD1 LEU A  18       9.586  11.685 -21.877  1.00  9.32           H  
ATOM    256 1HD2 LEU A  18      10.635  14.532 -21.290  1.00  9.32           H  
ATOM    257 2HD2 LEU A  18      10.362  13.861 -22.917  1.00  9.32           H  
ATOM    258 3HD2 LEU A  18       9.568  15.381 -22.435  1.00  9.32           H  
ATOM    259  N   ALA A  19       5.157  13.877 -24.422  1.00  9.67           N  
ATOM    260  CA  ALA A  19       4.440  13.623 -25.665  1.00  9.67           C  
ATOM    261  C   ALA A  19       4.111  14.931 -26.363  1.00  9.67           C  
ATOM    262  O   ALA A  19       4.195  15.042 -27.592  1.00  9.67           O  
ATOM    263  CB  ALA A  19       3.168  12.854 -25.380  1.00  9.67           C  
ATOM    264  H   ALA A  19       4.758  13.533 -23.551  1.00  9.67           H  
ATOM    265  HA  ALA A  19       5.082  13.033 -26.316  1.00  9.67           H  
ATOM    266 1HB  ALA A  19       2.646  12.654 -26.311  1.00  9.67           H  
ATOM    267 2HB  ALA A  19       3.420  11.913 -24.890  1.00  9.67           H  
ATOM    268 3HB  ALA A  19       2.532  13.448 -24.720  1.00  9.67           H  
ATOM    269  N   GLY A  20       3.750  15.942 -25.578  1.00 10.09           N  
ATOM    270  CA  GLY A  20       3.439  17.243 -26.125  1.00 10.09           C  
ATOM    271  C   GLY A  20       4.650  17.805 -26.853  1.00 10.09           C  
ATOM    272  O   GLY A  20       4.577  18.197 -28.021  1.00 10.09           O  
ATOM    273  H   GLY A  20       3.661  15.810 -24.568  1.00 10.09           H  
ATOM    274 1HA  GLY A  20       2.594  17.159 -26.806  1.00 10.09           H  
ATOM    275 2HA  GLY A  20       3.149  17.912 -25.315  1.00 10.09           H  
ATOM    276  N   CYS A  21       5.789  17.818 -26.170  1.00 10.39           N  
ATOM    277  CA  CYS A  21       7.007  18.369 -26.738  1.00 10.39           C  
ATOM    278  C   CYS A  21       7.473  17.566 -27.964  1.00 10.39           C  
ATOM    279  O   CYS A  21       7.798  18.128 -29.017  1.00 10.39           O  
ATOM    280  CB  CYS A  21       8.102  18.295 -25.672  1.00 10.39           C  
ATOM    281  SG  CYS A  21       7.807  19.362 -24.238  1.00 10.39           S  
ATOM    282  H   CYS A  21       5.800  17.460 -25.211  1.00 10.39           H  
ATOM    283  HA  CYS A  21       6.826  19.402 -27.026  1.00 10.39           H  
ATOM    284 1HB  CYS A  21       8.191  17.269 -25.312  1.00 10.39           H  
ATOM    285 2HB  CYS A  21       9.056  18.574 -26.114  1.00 10.39           H  
ATOM    286  HG  CYS A  21       6.807  18.591 -23.730  1.00 10.39           H  
ATOM    287  N   GLN A  22       7.425  16.241 -27.839  1.00 10.44           N  
ATOM    288  CA  GLN A  22       7.876  15.290 -28.849  1.00 10.44           C  
ATOM    289  C   GLN A  22       7.020  15.320 -30.100  1.00 10.44           C  
ATOM    290  O   GLN A  22       7.520  15.069 -31.207  1.00 10.44           O  
ATOM    291  CB  GLN A  22       7.913  13.881 -28.246  1.00 10.44           C  
ATOM    292  CG  GLN A  22       9.021  13.694 -27.193  1.00 10.44           C  
ATOM    293  CD  GLN A  22       8.940  12.370 -26.440  1.00 10.44           C  
ATOM    294  OE1 GLN A  22       7.883  11.735 -26.347  1.00 10.44           O  
ATOM    295  NE2 GLN A  22      10.070  11.951 -25.883  1.00 10.44           N  
ATOM    296  H   GLN A  22       7.097  15.856 -26.962  1.00 10.44           H  
ATOM    297  HA  GLN A  22       8.890  15.561 -29.136  1.00 10.44           H  
ATOM    298 1HB  GLN A  22       6.956  13.667 -27.778  1.00 10.44           H  
ATOM    299 2HB  GLN A  22       8.065  13.150 -29.037  1.00 10.44           H  
ATOM    300 1HG  GLN A  22       9.979  13.721 -27.709  1.00 10.44           H  
ATOM    301 2HG  GLN A  22       8.979  14.506 -26.473  1.00 10.44           H  
ATOM    302 1HE2 GLN A  22      10.088  11.092 -25.369  1.00 10.44           H  
ATOM    303 2HE2 GLN A  22      10.903  12.495 -25.976  1.00 10.44           H  
ATOM    304  N   SER A  23       5.760  15.764 -29.970  1.00 10.19           N  
ATOM    305  CA  SER A  23       4.884  15.832 -31.130  1.00 10.19           C  
ATOM    306  C   SER A  23       5.493  16.707 -32.191  1.00 10.19           C  
ATOM    307  O   SER A  23       5.114  16.616 -33.357  1.00 10.19           O  
ATOM    308  CB  SER A  23       3.537  16.481 -30.797  1.00 10.19           C  
ATOM    309  OG  SER A  23       3.669  17.894 -30.517  1.00 10.19           O  
ATOM    310  H   SER A  23       5.376  15.956 -29.043  1.00 10.19           H  
ATOM    311  HA  SER A  23       4.739  14.827 -31.527  1.00 10.19           H  
ATOM    312 1HB  SER A  23       2.861  16.341 -31.638  1.00 10.19           H  
ATOM    313 2HB  SER A  23       3.095  15.983 -29.933  1.00 10.19           H  
ATOM    314  HG  SER A  23       3.902  17.951 -29.561  1.00 10.19           H  
ATOM    315  N   SER A  24       6.355  17.646 -31.782  1.00  9.75           N  
ATOM    316  CA  SER A  24       7.051  18.581 -32.650  1.00  9.75           C  
ATOM    317  C   SER A  24       6.123  19.538 -33.428  1.00  9.75           C  
ATOM    318  O   SER A  24       6.593  20.478 -34.065  1.00  9.75           O  
ATOM    319  CB  SER A  24       7.927  17.776 -33.598  1.00  9.75           C  
ATOM    320  OG  SER A  24       8.814  16.928 -32.869  1.00  9.75           O  
ATOM    321  H   SER A  24       6.612  17.677 -30.793  1.00  9.75           H  
ATOM    322  HA  SER A  24       7.704  19.187 -32.018  1.00  9.75           H  
ATOM    323 1HB  SER A  24       7.317  17.182 -34.272  1.00  9.75           H  
ATOM    324 2HB  SER A  24       8.507  18.461 -34.211  1.00  9.75           H  
ATOM    325  HG  SER A  24       8.254  16.288 -32.338  1.00  9.75           H  
ATOM    326  N   ARG A  25       4.807  19.334 -33.308  1.00  9.28           N  
ATOM    327  CA  ARG A  25       3.779  20.165 -33.901  1.00  9.28           C  
ATOM    328  C   ARG A  25       3.428  21.288 -32.959  1.00  9.28           C  
ATOM    329  O   ARG A  25       3.141  22.398 -33.389  1.00  9.28           O  
ATOM    330  CB  ARG A  25       2.533  19.346 -34.195  1.00  9.28           C  
ATOM    331  CG  ARG A  25       2.694  18.302 -35.288  1.00  9.28           C  
ATOM    332  CD  ARG A  25       1.445  17.516 -35.491  1.00  9.28           C  
ATOM    333  NE  ARG A  25       1.595  16.512 -36.535  1.00  9.28           N  
ATOM    334  CZ  ARG A  25       0.642  15.629 -36.899  1.00  9.28           C  
ATOM    335  NH1 ARG A  25      -0.530  15.638 -36.301  1.00  9.28           N  
ATOM    336  NH2 ARG A  25       0.886  14.753 -37.858  1.00  9.28           N  
ATOM    337  H   ARG A  25       4.511  18.524 -32.783  1.00  9.28           H  
ATOM    338  HA  ARG A  25       4.157  20.589 -34.831  1.00  9.28           H  
ATOM    339 1HB  ARG A  25       2.226  18.826 -33.287  1.00  9.28           H  
ATOM    340 2HB  ARG A  25       1.720  20.011 -34.483  1.00  9.28           H  
ATOM    341 1HG  ARG A  25       2.952  18.796 -36.225  1.00  9.28           H  
ATOM    342 2HG  ARG A  25       3.488  17.612 -35.013  1.00  9.28           H  
ATOM    343 1HD  ARG A  25       1.189  17.006 -34.563  1.00  9.28           H  
ATOM    344 2HD  ARG A  25       0.633  18.186 -35.773  1.00  9.28           H  
ATOM    345  HE  ARG A  25       2.484  16.470 -37.016  1.00  9.28           H  
ATOM    346 1HH1 ARG A  25      -0.718  16.308 -35.567  1.00  9.28           H  
ATOM    347 2HH1 ARG A  25      -1.242  14.977 -36.575  1.00  9.28           H  
ATOM    348 1HH2 ARG A  25       1.786  14.744 -38.317  1.00  9.28           H  
ATOM    349 2HH2 ARG A  25       0.173  14.092 -38.130  1.00  9.28           H  
ATOM    350  N   LEU A  26       3.468  21.003 -31.655  1.00  8.99           N  
ATOM    351  CA  LEU A  26       3.130  22.041 -30.679  1.00  8.99           C  
ATOM    352  C   LEU A  26       4.277  23.035 -30.474  1.00  8.99           C  
ATOM    353  O   LEU A  26       4.072  24.191 -30.070  1.00  8.99           O  
ATOM    354  CB  LEU A  26       2.754  21.415 -29.337  1.00  8.99           C  
ATOM    355  CG  LEU A  26       1.474  20.575 -29.350  1.00  8.99           C  
ATOM    356  CD1 LEU A  26       1.275  19.949 -27.984  1.00  8.99           C  
ATOM    357  CD2 LEU A  26       0.298  21.458 -29.738  1.00  8.99           C  
ATOM    358  H   LEU A  26       3.682  20.046 -31.346  1.00  8.99           H  
ATOM    359  HA  LEU A  26       2.270  22.585 -31.049  1.00  8.99           H  
ATOM    360 1HB  LEU A  26       3.574  20.769 -29.011  1.00  8.99           H  
ATOM    361 2HB  LEU A  26       2.630  22.210 -28.603  1.00  8.99           H  
ATOM    362  HG  LEU A  26       1.577  19.767 -30.077  1.00  8.99           H  
ATOM    363 1HD1 LEU A  26       0.375  19.336 -27.989  1.00  8.99           H  
ATOM    364 2HD1 LEU A  26       2.133  19.333 -27.759  1.00  8.99           H  
ATOM    365 3HD1 LEU A  26       1.178  20.732 -27.234  1.00  8.99           H  
ATOM    366 1HD2 LEU A  26      -0.616  20.862 -29.755  1.00  8.99           H  
ATOM    367 2HD2 LEU A  26       0.191  22.265 -29.012  1.00  8.99           H  
ATOM    368 3HD2 LEU A  26       0.474  21.879 -30.727  1.00  8.99           H  
ATOM    369  N   GLY A  27       5.499  22.560 -30.681  1.00  9.01           N  
ATOM    370  CA  GLY A  27       6.659  23.388 -30.430  1.00  9.01           C  
ATOM    371  C   GLY A  27       6.678  24.602 -31.335  1.00  9.01           C  
ATOM    372  O   GLY A  27       6.483  24.504 -32.545  1.00  9.01           O  
ATOM    373  H   GLY A  27       5.614  21.617 -31.019  1.00  9.01           H  
ATOM    374 1HA  GLY A  27       6.662  23.705 -29.388  1.00  9.01           H  
ATOM    375 2HA  GLY A  27       7.561  22.800 -30.589  1.00  9.01           H  
ATOM    376  N   ASN A  28       6.947  25.747 -30.724  1.00  9.44           N  
ATOM    377  CA  ASN A  28       7.047  27.048 -31.376  1.00  9.44           C  
ATOM    378  C   ASN A  28       5.786  27.534 -32.102  1.00  9.44           C  
ATOM    379  O   ASN A  28       5.872  28.468 -32.897  1.00  9.44           O  
ATOM    380  CB  ASN A  28       8.219  27.052 -32.345  1.00  9.44           C  
ATOM    381  CG  ASN A  28       9.537  26.826 -31.657  1.00  9.44           C  
ATOM    382  OD1 ASN A  28       9.758  27.305 -30.538  1.00  9.44           O  
ATOM    383  ND2 ASN A  28      10.415  26.099 -32.303  1.00  9.44           N  
ATOM    384  H   ASN A  28       7.087  25.714 -29.725  1.00  9.44           H  
ATOM    385  HA  ASN A  28       7.258  27.785 -30.598  1.00  9.44           H  
ATOM    386 1HB  ASN A  28       8.085  26.296 -33.116  1.00  9.44           H  
ATOM    387 2HB  ASN A  28       8.256  28.018 -32.851  1.00  9.44           H  
ATOM    388 1HD2 ASN A  28      11.309  25.913 -31.894  1.00  9.44           H  
ATOM    389 2HD2 ASN A  28      10.192  25.730 -33.206  1.00  9.44           H  
ATOM    390  N   LEU A  29       4.589  27.042 -31.755  1.00 10.24           N  
ATOM    391  CA  LEU A  29       3.393  27.573 -32.434  1.00 10.24           C  
ATOM    392  C   LEU A  29       3.165  29.054 -32.164  1.00 10.24           C  
ATOM    393  O   LEU A  29       2.577  29.762 -32.980  1.00 10.24           O  
ATOM    394  CB  LEU A  29       2.132  26.796 -32.078  1.00 10.24           C  
ATOM    395  CG  LEU A  29       2.064  25.406 -32.649  1.00 10.24           C  
ATOM    396  CD1 LEU A  29       0.818  24.708 -32.126  1.00 10.24           C  
ATOM    397  CD2 LEU A  29       2.062  25.497 -34.168  1.00 10.24           C  
ATOM    398  H   LEU A  29       4.511  26.255 -31.101  1.00 10.24           H  
ATOM    399  HA  LEU A  29       3.545  27.454 -33.505  1.00 10.24           H  
ATOM    400 1HB  LEU A  29       2.074  26.709 -30.993  1.00 10.24           H  
ATOM    401 2HB  LEU A  29       1.265  27.350 -32.428  1.00 10.24           H  
ATOM    402  HG  LEU A  29       2.934  24.835 -32.333  1.00 10.24           H  
ATOM    403 1HD1 LEU A  29       0.772  23.700 -32.539  1.00 10.24           H  
ATOM    404 2HD1 LEU A  29       0.863  24.658 -31.038  1.00 10.24           H  
ATOM    405 3HD1 LEU A  29      -0.065  25.265 -32.430  1.00 10.24           H  
ATOM    406 1HD2 LEU A  29       2.023  24.491 -34.587  1.00 10.24           H  
ATOM    407 2HD2 LEU A  29       1.196  26.067 -34.500  1.00 10.24           H  
ATOM    408 3HD2 LEU A  29       2.974  25.993 -34.502  1.00 10.24           H  
ATOM    409  N   ASP A  30       3.647  29.534 -31.025  1.00 11.18           N  
ATOM    410  CA  ASP A  30       3.505  30.934 -30.644  1.00 11.18           C  
ATOM    411  C   ASP A  30       4.180  31.867 -31.656  1.00 11.18           C  
ATOM    412  O   ASP A  30       3.852  33.054 -31.728  1.00 11.18           O  
ATOM    413  CB  ASP A  30       4.112  31.180 -29.261  1.00 11.18           C  
ATOM    414  CG  ASP A  30       3.298  30.577 -28.105  1.00 11.18           C  
ATOM    415  OD1 ASP A  30       2.176  30.177 -28.320  1.00 11.18           O  
ATOM    416  OD2 ASP A  30       3.817  30.526 -27.015  1.00 11.18           O  
ATOM    417  H   ASP A  30       4.123  28.900 -30.402  1.00 11.18           H  
ATOM    418  HA  ASP A  30       2.443  31.176 -30.613  1.00 11.18           H  
ATOM    419 1HB  ASP A  30       5.119  30.765 -29.232  1.00 11.18           H  
ATOM    420 2HB  ASP A  30       4.203  32.254 -29.097  1.00 11.18           H  
ATOM    421  N   ASN A  31       5.157  31.341 -32.407  1.00 11.94           N  
ATOM    422  CA  ASN A  31       5.895  32.118 -33.382  1.00 11.94           C  
ATOM    423  C   ASN A  31       5.387  31.897 -34.812  1.00 11.94           C  
ATOM    424  O   ASN A  31       6.020  32.355 -35.770  1.00 11.94           O  
ATOM    425  CB  ASN A  31       7.366  31.763 -33.307  1.00 11.94           C  
ATOM    426  CG  ASN A  31       8.001  32.180 -32.005  1.00 11.94           C  
ATOM    427  OD1 ASN A  31       7.718  33.257 -31.468  1.00 11.94           O  
ATOM    428  ND2 ASN A  31       8.860  31.339 -31.486  1.00 11.94           N  
ATOM    429  H   ASN A  31       5.375  30.348 -32.339  1.00 11.94           H  
ATOM    430  HA  ASN A  31       5.771  33.176 -33.149  1.00 11.94           H  
ATOM    431 1HB  ASN A  31       7.478  30.681 -33.425  1.00 11.94           H  
ATOM    432 2HB  ASN A  31       7.898  32.238 -34.130  1.00 11.94           H  
ATOM    433 1HD2 ASN A  31       9.317  31.558 -30.622  1.00 11.94           H  
ATOM    434 2HD2 ASN A  31       9.066  30.480 -31.956  1.00 11.94           H  
ATOM    435  N   VAL A  32       4.255  31.208 -34.973  1.00 12.47           N  
ATOM    436  CA  VAL A  32       3.751  30.933 -36.312  1.00 12.47           C  
ATOM    437  C   VAL A  32       2.533  31.770 -36.685  1.00 12.47           C  
ATOM    438  O   VAL A  32       1.458  31.640 -36.101  1.00 12.47           O  
ATOM    439  CB  VAL A  32       3.392  29.438 -36.434  1.00 12.47           C  
ATOM    440  CG1 VAL A  32       2.828  29.142 -37.814  1.00 12.47           C  
ATOM    441  CG2 VAL A  32       4.640  28.598 -36.176  1.00 12.47           C  
ATOM    442  H   VAL A  32       3.738  30.847 -34.169  1.00 12.47           H  
ATOM    443  HA  VAL A  32       4.545  31.146 -37.025  1.00 12.47           H  
ATOM    444  HB  VAL A  32       2.625  29.192 -35.693  1.00 12.47           H  
ATOM    445 1HG1 VAL A  32       2.571  28.086 -37.882  1.00 12.47           H  
ATOM    446 2HG1 VAL A  32       1.934  29.745 -37.981  1.00 12.47           H  
ATOM    447 3HG1 VAL A  32       3.573  29.384 -38.573  1.00 12.47           H  
ATOM    448 1HG2 VAL A  32       4.394  27.540 -36.246  1.00 12.47           H  
ATOM    449 2HG2 VAL A  32       5.402  28.845 -36.916  1.00 12.47           H  
ATOM    450 3HG2 VAL A  32       5.020  28.813 -35.185  1.00 12.47           H  
ATOM    451  N   SER A  33       2.712  32.625 -37.684  1.00 12.85           N  
ATOM    452  CA  SER A  33       1.644  33.494 -38.152  1.00 12.85           C  
ATOM    453  C   SER A  33       0.852  32.784 -39.238  1.00 12.85           C  
ATOM    454  O   SER A  33       1.438  32.013 -39.997  1.00 12.85           O  
ATOM    455  CB  SER A  33       2.212  34.781 -38.732  1.00 12.85           C  
ATOM    456  OG  SER A  33       1.198  35.594 -39.302  1.00 12.85           O  
ATOM    457  H   SER A  33       3.623  32.679 -38.118  1.00 12.85           H  
ATOM    458  HA  SER A  33       1.017  33.727 -37.298  1.00 12.85           H  
ATOM    459 1HB  SER A  33       2.724  35.334 -37.948  1.00 12.85           H  
ATOM    460 2HB  SER A  33       2.950  34.537 -39.495  1.00 12.85           H  
ATOM    461  HG  SER A  33       0.731  35.050 -40.005  1.00 12.85           H  
ATOM    462  N   PRO A  34      -0.465  32.996 -39.338  1.00 13.25           N  
ATOM    463  CA  PRO A  34      -1.262  32.542 -40.444  1.00 13.25           C  
ATOM    464  C   PRO A  34      -0.865  33.430 -41.616  1.00 13.25           C  
ATOM    465  O   PRO A  34      -0.253  34.483 -41.390  1.00 13.25           O  
ATOM    466  CB  PRO A  34      -2.699  32.774 -39.953  1.00 13.25           C  
ATOM    467  CG  PRO A  34      -2.582  33.898 -38.950  1.00 13.25           C  
ATOM    468  CD  PRO A  34      -1.225  33.692 -38.280  1.00 13.25           C  
ATOM    469  HA  PRO A  34      -1.045  31.483 -40.617  1.00 13.25           H  
ATOM    470 1HB  PRO A  34      -3.345  33.052 -40.806  1.00 13.25           H  
ATOM    471 2HB  PRO A  34      -3.113  31.848 -39.529  1.00 13.25           H  
ATOM    472 1HG  PRO A  34      -2.656  34.864 -39.470  1.00 13.25           H  
ATOM    473 2HG  PRO A  34      -3.418  33.857 -38.238  1.00 13.25           H  
ATOM    474 1HD  PRO A  34      -0.807  34.680 -38.055  1.00 13.25           H  
ATOM    475 2HD  PRO A  34      -1.312  33.056 -37.383  1.00 13.25           H  
ATOM    476  N   PRO A  35      -1.093  32.996 -42.859  1.00 13.79           N  
ATOM    477  CA  PRO A  35      -0.907  33.764 -44.071  1.00 13.79           C  
ATOM    478  C   PRO A  35      -2.020  34.797 -44.204  1.00 13.79           C  
ATOM    479  O   PRO A  35      -3.076  34.632 -43.591  1.00 13.79           O  
ATOM    480  CB  PRO A  35      -0.998  32.691 -45.159  1.00 13.79           C  
ATOM    481  CG  PRO A  35      -1.903  31.636 -44.566  1.00 13.79           C  
ATOM    482  CD  PRO A  35      -1.569  31.625 -43.081  1.00 13.79           C  
ATOM    483  HA  PRO A  35       0.090  34.221 -44.025  1.00 13.79           H  
ATOM    484 1HB  PRO A  35      -1.418  33.131 -46.084  1.00 13.79           H  
ATOM    485 2HB  PRO A  35       0.003  32.313 -45.409  1.00 13.79           H  
ATOM    486 1HG  PRO A  35      -2.954  31.902 -44.760  1.00 13.79           H  
ATOM    487 2HG  PRO A  35      -1.725  30.666 -45.054  1.00 13.79           H  
ATOM    488 1HD  PRO A  35      -2.479  31.418 -42.509  1.00 13.79           H  
ATOM    489 2HD  PRO A  35      -0.765  30.902 -42.872  1.00 13.79           H  
ATOM    490  N   PRO A  36      -1.813  35.870 -44.969  1.00 14.47           N  
ATOM    491  CA  PRO A  36      -2.820  36.838 -45.345  1.00 14.47           C  
ATOM    492  C   PRO A  36      -3.737  36.232 -46.401  1.00 14.47           C  
ATOM    493  O   PRO A  36      -3.338  35.282 -47.075  1.00 14.47           O  
ATOM    494  CB  PRO A  36      -1.979  37.984 -45.913  1.00 14.47           C  
ATOM    495  CG  PRO A  36      -0.734  37.302 -46.452  1.00 14.47           C  
ATOM    496  CD  PRO A  36      -0.465  36.159 -45.488  1.00 14.47           C  
ATOM    497  HA  PRO A  36      -3.361  37.133 -44.440  1.00 14.47           H  
ATOM    498 1HB  PRO A  36      -2.548  38.509 -46.704  1.00 14.47           H  
ATOM    499 2HB  PRO A  36      -1.764  38.722 -45.128  1.00 14.47           H  
ATOM    500 1HG  PRO A  36      -0.919  36.948 -47.478  1.00 14.47           H  
ATOM    501 2HG  PRO A  36       0.099  38.018 -46.510  1.00 14.47           H  
ATOM    502 1HD  PRO A  36      -0.056  35.306 -46.045  1.00 14.47           H  
ATOM    503 2HD  PRO A  36       0.198  36.490 -44.673  1.00 14.47           H  
ATOM    504  N   PRO A  37      -4.959  36.746 -46.569  1.00 15.23           N  
ATOM    505  CA  PRO A  37      -5.849  36.409 -47.653  1.00 15.23           C  
ATOM    506  C   PRO A  37      -5.329  37.094 -48.908  1.00 15.23           C  
ATOM    507  O   PRO A  37      -4.583  38.065 -48.800  1.00 15.23           O  
ATOM    508  CB  PRO A  37      -7.184  37.003 -47.187  1.00 15.23           C  
ATOM    509  CG  PRO A  37      -6.785  38.170 -46.310  1.00 15.23           C  
ATOM    510  CD  PRO A  37      -5.502  37.719 -45.613  1.00 15.23           C  
ATOM    511  HA  PRO A  37      -5.885  35.319 -47.749  1.00 15.23           H  
ATOM    512 1HB  PRO A  37      -7.777  37.321 -48.065  1.00 15.23           H  
ATOM    513 2HB  PRO A  37      -7.771  36.241 -46.661  1.00 15.23           H  
ATOM    514 1HG  PRO A  37      -6.634  39.064 -46.936  1.00 15.23           H  
ATOM    515 2HG  PRO A  37      -7.596  38.412 -45.606  1.00 15.23           H  
ATOM    516 1HD  PRO A  37      -4.834  38.581 -45.500  1.00 15.23           H  
ATOM    517 2HD  PRO A  37      -5.729  37.231 -44.653  1.00 15.23           H  
ATOM    518  N   PRO A  38      -5.690  36.621 -50.100  1.00 15.96           N  
ATOM    519  CA  PRO A  38      -5.409  37.281 -51.351  1.00 15.96           C  
ATOM    520  C   PRO A  38      -6.262  38.530 -51.457  1.00 15.96           C  
ATOM    521  O   PRO A  38      -7.373  38.575 -50.929  1.00 15.96           O  
ATOM    522  CB  PRO A  38      -5.802  36.222 -52.385  1.00 15.96           C  
ATOM    523  CG  PRO A  38      -6.840  35.364 -51.679  1.00 15.96           C  
ATOM    524  CD  PRO A  38      -6.411  35.349 -50.218  1.00 15.96           C  
ATOM    525  HA  PRO A  38      -4.341  37.528 -51.408  1.00 15.96           H  
ATOM    526 1HB  PRO A  38      -6.203  36.723 -53.285  1.00 15.96           H  
ATOM    527 2HB  PRO A  38      -4.915  35.657 -52.701  1.00 15.96           H  
ATOM    528 1HG  PRO A  38      -7.841  35.802 -51.821  1.00 15.96           H  
ATOM    529 2HG  PRO A  38      -6.869  34.359 -52.128  1.00 15.96           H  
ATOM    530 1HD  PRO A  38      -7.303  35.330 -49.583  1.00 15.96           H  
ATOM    531 2HD  PRO A  38      -5.733  34.503 -50.018  1.00 15.96           H  
ATOM    532  N   ALA A  39      -5.776  39.530 -52.170  1.00 16.54           N  
ATOM    533  CA  ALA A  39      -6.601  40.704 -52.398  1.00 16.54           C  
ATOM    534  C   ALA A  39      -7.700  40.349 -53.399  1.00 16.54           C  
ATOM    535  O   ALA A  39      -7.467  39.505 -54.267  1.00 16.54           O  
ATOM    536  CB  ALA A  39      -5.770  41.859 -52.928  1.00 16.54           C  
ATOM    537  H   ALA A  39      -4.850  39.473 -52.566  1.00 16.54           H  
ATOM    538  HA  ALA A  39      -7.028  40.995 -51.449  1.00 16.54           H  
ATOM    539 1HB  ALA A  39      -6.413  42.728 -53.080  1.00 16.54           H  
ATOM    540 2HB  ALA A  39      -4.988  42.106 -52.212  1.00 16.54           H  
ATOM    541 3HB  ALA A  39      -5.320  41.576 -53.876  1.00 16.54           H  
ATOM    542  N   PRO A  40      -8.895  40.954 -53.323  1.00 16.86           N  
ATOM    543  CA  PRO A  40      -9.929  40.866 -54.332  1.00 16.86           C  
ATOM    544  C   PRO A  40      -9.355  41.339 -55.654  1.00 16.86           C  
ATOM    545  O   PRO A  40      -8.557  42.280 -55.682  1.00 16.86           O  
ATOM    546  CB  PRO A  40     -11.009  41.811 -53.804  1.00 16.86           C  
ATOM    547  CG  PRO A  40     -10.794  41.833 -52.305  1.00 16.86           C  
ATOM    548  CD  PRO A  40      -9.291  41.717 -52.120  1.00 16.86           C  
ATOM    549  HA  PRO A  40     -10.286  39.824 -54.403  1.00 16.86           H  
ATOM    550 1HB  PRO A  40     -10.896  42.803 -54.272  1.00 16.86           H  
ATOM    551 2HB  PRO A  40     -12.003  41.439 -54.087  1.00 16.86           H  
ATOM    552 1HG  PRO A  40     -11.207  42.759 -51.874  1.00 16.86           H  
ATOM    553 2HG  PRO A  40     -11.339  40.997 -51.839  1.00 16.86           H  
ATOM    554 1HD  PRO A  40      -8.810  42.704 -52.093  1.00 16.86           H  
ATOM    555 2HD  PRO A  40      -9.127  41.130 -51.204  1.00 16.86           H  
ATOM    556  N   VAL A  41      -9.769  40.726 -56.748  1.00 16.94           N  
ATOM    557  CA  VAL A  41      -9.256  41.148 -58.040  1.00 16.94           C  
ATOM    558  C   VAL A  41     -10.027  42.321 -58.614  1.00 16.94           C  
ATOM    559  O   VAL A  41     -11.231  42.239 -58.867  1.00 16.94           O  
ATOM    560  CB  VAL A  41      -9.296  39.978 -59.034  1.00 16.94           C  
ATOM    561  CG1 VAL A  41      -8.833  40.441 -60.415  1.00 16.94           C  
ATOM    562  CG2 VAL A  41      -8.403  38.860 -58.509  1.00 16.94           C  
ATOM    563  H   VAL A  41     -10.425  39.961 -56.687  1.00 16.94           H  
ATOM    564  HA  VAL A  41      -8.216  41.450 -57.911  1.00 16.94           H  
ATOM    565  HB  VAL A  41     -10.319  39.619 -59.131  1.00 16.94           H  
ATOM    566 1HG1 VAL A  41      -8.870  39.603 -61.111  1.00 16.94           H  
ATOM    567 2HG1 VAL A  41      -9.483  41.231 -60.772  1.00 16.94           H  
ATOM    568 3HG1 VAL A  41      -7.812  40.815 -60.351  1.00 16.94           H  
ATOM    569 1HG2 VAL A  41      -8.428  38.017 -59.199  1.00 16.94           H  
ATOM    570 2HG2 VAL A  41      -7.380  39.226 -58.418  1.00 16.94           H  
ATOM    571 3HG2 VAL A  41      -8.759  38.537 -57.529  1.00 16.94           H  
ATOM    572  N   ASN A  42      -9.315  43.403 -58.897  1.00 16.89           N  
ATOM    573  CA  ASN A  42      -9.939  44.605 -59.431  1.00 16.89           C  
ATOM    574  C   ASN A  42     -10.102  44.490 -60.934  1.00 16.89           C  
ATOM    575  O   ASN A  42      -9.413  45.150 -61.710  1.00 16.89           O  
ATOM    576  CB  ASN A  42      -9.137  45.831 -59.060  1.00 16.89           C  
ATOM    577  CG  ASN A  42      -9.161  46.087 -57.574  1.00 16.89           C  
ATOM    578  OD1 ASN A  42     -10.208  45.962 -56.926  1.00 16.89           O  
ATOM    579  ND2 ASN A  42      -8.029  46.433 -57.021  1.00 16.89           N  
ATOM    580  H   ASN A  42      -8.326  43.403 -58.690  1.00 16.89           H  
ATOM    581  HA  ASN A  42     -10.937  44.700 -59.004  1.00 16.89           H  
ATOM    582 1HB  ASN A  42      -8.103  45.705 -59.383  1.00 16.89           H  
ATOM    583 2HB  ASN A  42      -9.542  46.701 -59.577  1.00 16.89           H  
ATOM    584 1HD2 ASN A  42      -7.987  46.609 -56.037  1.00 16.89           H  
ATOM    585 2HD2 ASN A  42      -7.205  46.518 -57.579  1.00 16.89           H  
ATOM    586  N   ALA A  43     -10.997  43.599 -61.330  1.00 16.81           N  
ATOM    587  CA  ALA A  43     -11.223  43.317 -62.734  1.00 16.81           C  
ATOM    588  C   ALA A  43     -11.664  44.583 -63.439  1.00 16.81           C  
ATOM    589  O   ALA A  43     -12.427  45.379 -62.888  1.00 16.81           O  
ATOM    590  CB  ALA A  43     -12.259  42.222 -62.895  1.00 16.81           C  
ATOM    591  H   ALA A  43     -11.502  43.094 -60.602  1.00 16.81           H  
ATOM    592  HA  ALA A  43     -10.282  42.992 -63.177  1.00 16.81           H  
ATOM    593 1HB  ALA A  43     -12.406  42.015 -63.955  1.00 16.81           H  
ATOM    594 2HB  ALA A  43     -11.911  41.321 -62.389  1.00 16.81           H  
ATOM    595 3HB  ALA A  43     -13.199  42.545 -62.453  1.00 16.81           H  
ATOM    596  N   VAL A  44     -11.200  44.754 -64.665  1.00 16.74           N  
ATOM    597  CA  VAL A  44     -11.545  45.922 -65.450  1.00 16.74           C  
ATOM    598  C   VAL A  44     -12.495  45.555 -66.594  1.00 16.74           C  
ATOM    599  O   VAL A  44     -12.173  44.658 -67.372  1.00 16.74           O  
ATOM    600  CB  VAL A  44     -10.267  46.548 -66.020  1.00 16.74           C  
ATOM    601  CG1 VAL A  44     -10.611  47.748 -66.871  1.00 16.74           C  
ATOM    602  CG2 VAL A  44      -9.361  46.942 -64.867  1.00 16.74           C  
ATOM    603  H   VAL A  44     -10.576  44.062 -65.054  1.00 16.74           H  
ATOM    604  HA  VAL A  44     -11.972  46.655 -64.781  1.00 16.74           H  
ATOM    605  HB  VAL A  44      -9.758  45.822 -66.658  1.00 16.74           H  
ATOM    606 1HG1 VAL A  44      -9.699  48.183 -67.277  1.00 16.74           H  
ATOM    607 2HG1 VAL A  44     -11.255  47.437 -67.689  1.00 16.74           H  
ATOM    608 3HG1 VAL A  44     -11.127  48.487 -66.264  1.00 16.74           H  
ATOM    609 1HG2 VAL A  44      -8.444  47.380 -65.256  1.00 16.74           H  
ATOM    610 2HG2 VAL A  44      -9.872  47.668 -64.236  1.00 16.74           H  
ATOM    611 3HG2 VAL A  44      -9.114  46.060 -64.272  1.00 16.74           H  
ATOM    612  N   PRO A  45     -13.687  46.173 -66.695  1.00 16.74           N  
ATOM    613  CA  PRO A  45     -14.651  45.951 -67.758  1.00 16.74           C  
ATOM    614  C   PRO A  45     -13.994  46.215 -69.099  1.00 16.74           C  
ATOM    615  O   PRO A  45     -13.210  47.150 -69.231  1.00 16.74           O  
ATOM    616  CB  PRO A  45     -15.730  46.996 -67.455  1.00 16.74           C  
ATOM    617  CG  PRO A  45     -15.635  47.215 -65.964  1.00 16.74           C  
ATOM    618  CD  PRO A  45     -14.158  47.101 -65.642  1.00 16.74           C  
ATOM    619  HA  PRO A  45     -15.041  44.927 -67.700  1.00 16.74           H  
ATOM    620 1HB  PRO A  45     -15.538  47.909 -68.038  1.00 16.74           H  
ATOM    621 2HB  PRO A  45     -16.714  46.617 -67.766  1.00 16.74           H  
ATOM    622 1HG  PRO A  45     -16.051  48.201 -65.699  1.00 16.74           H  
ATOM    623 2HG  PRO A  45     -16.237  46.465 -65.432  1.00 16.74           H  
ATOM    624 1HD  PRO A  45     -13.654  48.075 -65.714  1.00 16.74           H  
ATOM    625 2HD  PRO A  45     -14.082  46.646 -64.638  1.00 16.74           H  
ATOM    626  N   ALA A  46     -14.339  45.421 -70.106  1.00 16.79           N  
ATOM    627  CA  ALA A  46     -13.748  45.602 -71.433  1.00 16.79           C  
ATOM    628  C   ALA A  46     -14.024  46.987 -72.016  1.00 16.79           C  
ATOM    629  O   ALA A  46     -13.182  47.555 -72.711  1.00 16.79           O  
ATOM    630  CB  ALA A  46     -14.282  44.546 -72.383  1.00 16.79           C  
ATOM    631  H   ALA A  46     -14.991  44.667 -69.951  1.00 16.79           H  
ATOM    632  HA  ALA A  46     -12.668  45.486 -71.336  1.00 16.79           H  
ATOM    633 1HB  ALA A  46     -13.812  44.668 -73.359  1.00 16.79           H  
ATOM    634 2HB  ALA A  46     -14.058  43.555 -71.992  1.00 16.79           H  
ATOM    635 3HB  ALA A  46     -15.361  44.662 -72.486  1.00 16.79           H  
ATOM    636  N   GLY A  47     -15.212  47.523 -71.746  1.00 16.89           N  
ATOM    637  CA  GLY A  47     -15.595  48.822 -72.279  1.00 16.89           C  
ATOM    638  C   GLY A  47     -15.528  48.798 -73.798  1.00 16.89           C  
ATOM    639  O   GLY A  47     -15.882  47.796 -74.424  1.00 16.89           O  
ATOM    640  H   GLY A  47     -15.854  47.017 -71.158  1.00 16.89           H  
ATOM    641 1HA  GLY A  47     -16.603  49.074 -71.954  1.00 16.89           H  
ATOM    642 2HA  GLY A  47     -14.924  49.588 -71.891  1.00 16.89           H  
ATOM    643  N   THR A  48     -15.090  49.913 -74.381  1.00 17.02           N  
ATOM    644  CA  THR A  48     -14.965  50.034 -75.827  1.00 17.02           C  
ATOM    645  C   THR A  48     -13.605  50.626 -76.178  1.00 17.02           C  
ATOM    646  O   THR A  48     -12.992  51.307 -75.354  1.00 17.02           O  
ATOM    647  CB  THR A  48     -16.070  50.940 -76.411  1.00 17.02           C  
ATOM    648  OG1 THR A  48     -15.905  52.271 -75.908  1.00 17.02           O  
ATOM    649  CG2 THR A  48     -17.459  50.435 -76.025  1.00 17.02           C  
ATOM    650  H   THR A  48     -14.821  50.692 -73.800  1.00 17.02           H  
ATOM    651  HA  THR A  48     -15.034  49.044 -76.277  1.00 17.02           H  
ATOM    652  HB  THR A  48     -15.981  50.955 -77.498  1.00 17.02           H  
ATOM    653  HG1 THR A  48     -15.049  52.612 -76.181  1.00 17.02           H  
ATOM    654 1HG2 THR A  48     -18.214  51.092 -76.455  1.00 17.02           H  
ATOM    655 2HG2 THR A  48     -17.597  49.423 -76.408  1.00 17.02           H  
ATOM    656 3HG2 THR A  48     -17.565  50.429 -74.945  1.00 17.02           H  
ATOM    657  N   VAL A  49     -13.163  50.411 -77.414  1.00 17.18           N  
ATOM    658  CA  VAL A  49     -11.914  50.999 -77.886  1.00 17.18           C  
ATOM    659  C   VAL A  49     -12.113  51.812 -79.153  1.00 17.18           C  
ATOM    660  O   VAL A  49     -12.664  51.320 -80.138  1.00 17.18           O  
ATOM    661  CB  VAL A  49     -10.857  49.908 -78.172  1.00 17.18           C  
ATOM    662  CG1 VAL A  49      -9.572  50.557 -78.713  1.00 17.18           C  
ATOM    663  CG2 VAL A  49     -10.554  49.125 -76.895  1.00 17.18           C  
ATOM    664  H   VAL A  49     -13.705  49.834 -78.040  1.00 17.18           H  
ATOM    665  HA  VAL A  49     -11.525  51.661 -77.113  1.00 17.18           H  
ATOM    666  HB  VAL A  49     -11.236  49.232 -78.937  1.00 17.18           H  
ATOM    667 1HG1 VAL A  49      -8.842  49.786 -78.925  1.00 17.18           H  
ATOM    668 2HG1 VAL A  49      -9.788  51.100 -79.629  1.00 17.18           H  
ATOM    669 3HG1 VAL A  49      -9.170  51.247 -77.973  1.00 17.18           H  
ATOM    670 1HG2 VAL A  49      -9.814  48.358 -77.108  1.00 17.18           H  
ATOM    671 2HG2 VAL A  49     -10.166  49.805 -76.136  1.00 17.18           H  
ATOM    672 3HG2 VAL A  49     -11.462  48.651 -76.525  1.00 17.18           H  
ATOM    673  N   GLN A  50     -11.660  53.055 -79.125  1.00 17.34           N  
ATOM    674  CA  GLN A  50     -11.720  53.912 -80.296  1.00 17.34           C  
ATOM    675  C   GLN A  50     -10.453  53.722 -81.107  1.00 17.34           C  
ATOM    676  O   GLN A  50      -9.349  53.734 -80.549  1.00 17.34           O  
ATOM    677  CB  GLN A  50     -11.886  55.377 -79.910  1.00 17.34           C  
ATOM    678  CG  GLN A  50     -11.976  56.323 -81.101  1.00 17.34           C  
ATOM    679  CD  GLN A  50     -12.198  57.760 -80.687  1.00 17.34           C  
ATOM    680  OE1 GLN A  50     -12.169  58.089 -79.496  1.00 17.34           O  
ATOM    681  NE2 GLN A  50     -12.425  58.631 -81.664  1.00 17.34           N  
ATOM    682  H   GLN A  50     -11.243  53.403 -78.274  1.00 17.34           H  
ATOM    683  HA  GLN A  50     -12.567  53.614 -80.913  1.00 17.34           H  
ATOM    684 1HB  GLN A  50     -12.791  55.498 -79.316  1.00 17.34           H  
ATOM    685 2HB  GLN A  50     -11.050  55.680 -79.299  1.00 17.34           H  
ATOM    686 1HG  GLN A  50     -11.033  56.277 -81.655  1.00 17.34           H  
ATOM    687 2HG  GLN A  50     -12.800  56.015 -81.742  1.00 17.34           H  
ATOM    688 1HE2 GLN A  50     -12.581  59.596 -81.451  1.00 17.34           H  
ATOM    689 2HE2 GLN A  50     -12.436  58.319 -82.616  1.00 17.34           H  
ATOM    690  N   LYS A  51     -10.607  53.525 -82.407  1.00 17.43           N  
ATOM    691  CA  LYS A  51      -9.454  53.318 -83.262  1.00 17.43           C  
ATOM    692  C   LYS A  51      -8.461  54.459 -83.107  1.00 17.43           C  
ATOM    693  O   LYS A  51      -8.833  55.630 -83.159  1.00 17.43           O  
ATOM    694  CB  LYS A  51      -9.878  53.185 -84.726  1.00 17.43           C  
ATOM    695  CG  LYS A  51      -8.730  52.888 -85.691  1.00 17.43           C  
ATOM    696  CD  LYS A  51      -9.233  52.689 -87.119  1.00 17.43           C  
ATOM    697  CE  LYS A  51      -8.082  52.392 -88.073  1.00 17.43           C  
ATOM    698  NZ  LYS A  51      -8.555  52.198 -89.471  1.00 17.43           N  
ATOM    699  H   LYS A  51     -11.536  53.509 -82.805  1.00 17.43           H  
ATOM    700  HA  LYS A  51      -8.959  52.396 -82.959  1.00 17.43           H  
ATOM    701 1HB  LYS A  51     -10.612  52.384 -84.820  1.00 17.43           H  
ATOM    702 2HB  LYS A  51     -10.356  54.109 -85.051  1.00 17.43           H  
ATOM    703 1HG  LYS A  51      -8.025  53.721 -85.683  1.00 17.43           H  
ATOM    704 2HG  LYS A  51      -8.207  51.990 -85.369  1.00 17.43           H  
ATOM    705 1HD  LYS A  51      -9.939  51.858 -87.143  1.00 17.43           H  
ATOM    706 2HD  LYS A  51      -9.747  53.590 -87.452  1.00 17.43           H  
ATOM    707 1HE  LYS A  51      -7.378  53.223 -88.050  1.00 17.43           H  
ATOM    708 2HE  LYS A  51      -7.572  51.487 -87.745  1.00 17.43           H  
ATOM    709 1HZ  LYS A  51      -7.765  52.004 -90.070  1.00 17.43           H  
ATOM    710 2HZ  LYS A  51      -9.201  51.422 -89.504  1.00 17.43           H  
ATOM    711 3HZ  LYS A  51      -9.021  53.036 -89.789  1.00 17.43           H  
ATOM    712  N   GLY A  52      -7.196  54.098 -82.903  1.00 17.41           N  
ATOM    713  CA  GLY A  52      -6.111  55.058 -82.744  1.00 17.41           C  
ATOM    714  C   GLY A  52      -5.758  55.383 -81.290  1.00 17.41           C  
ATOM    715  O   GLY A  52      -4.693  55.945 -81.035  1.00 17.41           O  
ATOM    716  H   GLY A  52      -6.978  53.113 -82.863  1.00 17.41           H  
ATOM    717 1HA  GLY A  52      -5.224  54.670 -83.245  1.00 17.41           H  
ATOM    718 2HA  GLY A  52      -6.377  55.980 -83.258  1.00 17.41           H  
ATOM    719  N   ASN A  53      -6.610  55.004 -80.330  1.00 17.24           N  
ATOM    720  CA  ASN A  53      -6.314  55.288 -78.921  1.00 17.24           C  
ATOM    721  C   ASN A  53      -5.777  54.078 -78.151  1.00 17.24           C  
ATOM    722  O   ASN A  53      -5.734  54.085 -76.919  1.00 17.24           O  
ATOM    723  CB  ASN A  53      -7.512  55.881 -78.211  1.00 17.24           C  
ATOM    724  CG  ASN A  53      -7.835  57.285 -78.694  1.00 17.24           C  
ATOM    725  OD1 ASN A  53      -6.934  58.080 -78.997  1.00 17.24           O  
ATOM    726  ND2 ASN A  53      -9.095  57.609 -78.738  1.00 17.24           N  
ATOM    727  H   ASN A  53      -7.491  54.539 -80.568  1.00 17.24           H  
ATOM    728  HA  ASN A  53      -5.527  56.041 -78.890  1.00 17.24           H  
ATOM    729 1HB  ASN A  53      -8.384  55.243 -78.384  1.00 17.24           H  
ATOM    730 2HB  ASN A  53      -7.328  55.907 -77.138  1.00 17.24           H  
ATOM    731 1HD2 ASN A  53      -9.373  58.523 -79.037  1.00 17.24           H  
ATOM    732 2HD2 ASN A  53      -9.786  56.948 -78.451  1.00 17.24           H  
ATOM    733  N   LEU A  54      -5.374  53.041 -78.874  1.00 16.94           N  
ATOM    734  CA  LEU A  54      -4.820  51.841 -78.260  1.00 16.94           C  
ATOM    735  C   LEU A  54      -3.587  51.372 -79.017  1.00 16.94           C  
ATOM    736  O   LEU A  54      -3.654  51.072 -80.211  1.00 16.94           O  
ATOM    737  CB  LEU A  54      -5.870  50.724 -78.229  1.00 16.94           C  
ATOM    738  CG  LEU A  54      -5.400  49.384 -77.653  1.00 16.94           C  
ATOM    739  CD1 LEU A  54      -5.017  49.578 -76.203  1.00 16.94           C  
ATOM    740  CD2 LEU A  54      -6.513  48.354 -77.777  1.00 16.94           C  
ATOM    741  H   LEU A  54      -5.431  53.103 -79.877  1.00 16.94           H  
ATOM    742  HA  LEU A  54      -4.523  52.073 -77.239  1.00 16.94           H  
ATOM    743 1HB  LEU A  54      -6.707  51.065 -77.625  1.00 16.94           H  
ATOM    744 2HB  LEU A  54      -6.226  50.549 -79.244  1.00 16.94           H  
ATOM    745  HG  LEU A  54      -4.515  49.039 -78.198  1.00 16.94           H  
ATOM    746 1HD1 LEU A  54      -4.672  48.631 -75.789  1.00 16.94           H  
ATOM    747 2HD1 LEU A  54      -4.218  50.314 -76.134  1.00 16.94           H  
ATOM    748 3HD1 LEU A  54      -5.883  49.928 -75.644  1.00 16.94           H  
ATOM    749 1HD2 LEU A  54      -6.174  47.404 -77.364  1.00 16.94           H  
ATOM    750 2HD2 LEU A  54      -7.384  48.698 -77.225  1.00 16.94           H  
ATOM    751 3HD2 LEU A  54      -6.774  48.222 -78.826  1.00 16.94           H  
ATOM    752  N   ASP A  55      -2.463  51.315 -78.315  1.00 16.53           N  
ATOM    753  CA  ASP A  55      -1.201  50.908 -78.912  1.00 16.53           C  
ATOM    754  C   ASP A  55      -0.942  49.417 -78.780  1.00 16.53           C  
ATOM    755  O   ASP A  55      -1.355  48.787 -77.805  1.00 16.53           O  
ATOM    756  CB  ASP A  55      -0.045  51.655 -78.250  1.00 16.53           C  
ATOM    757  CG  ASP A  55      -0.027  53.137 -78.559  1.00 16.53           C  
ATOM    758  OD1 ASP A  55      -0.230  53.494 -79.693  1.00 16.53           O  
ATOM    759  OD2 ASP A  55       0.166  53.904 -77.652  1.00 16.53           O  
ATOM    760  H   ASP A  55      -2.486  51.570 -77.339  1.00 16.53           H  
ATOM    761  HA  ASP A  55      -1.224  51.158 -79.972  1.00 16.53           H  
ATOM    762 1HB  ASP A  55      -0.100  51.522 -77.171  1.00 16.53           H  
ATOM    763 2HB  ASP A  55       0.901  51.215 -78.579  1.00 16.53           H  
ATOM    764  N   SER A  56      -0.203  48.872 -79.737  1.00 16.06           N  
ATOM    765  CA  SER A  56       0.268  47.502 -79.645  1.00 16.06           C  
ATOM    766  C   SER A  56       1.285  47.400 -78.519  1.00 16.06           C  
ATOM    767  O   SER A  56       2.121  48.295 -78.393  1.00 16.06           O  
ATOM    768  CB  SER A  56       0.946  47.078 -80.936  1.00 16.06           C  
ATOM    769  OG  SER A  56       1.547  45.800 -80.803  1.00 16.06           O  
ATOM    770  H   SER A  56       0.061  49.439 -80.532  1.00 16.06           H  
ATOM    771  HA  SER A  56      -0.598  46.875 -79.451  1.00 16.06           H  
ATOM    772 1HB  SER A  56       0.213  47.056 -81.742  1.00 16.06           H  
ATOM    773 2HB  SER A  56       1.707  47.813 -81.205  1.00 16.06           H  
ATOM    774  HG  SER A  56       1.944  45.609 -81.661  1.00 16.06           H  
ATOM    775  N   PRO A  57       1.318  46.305 -77.739  1.00 15.57           N  
ATOM    776  CA  PRO A  57       2.308  46.061 -76.711  1.00 15.57           C  
ATOM    777  C   PRO A  57       3.706  45.931 -77.308  1.00 15.57           C  
ATOM    778  O   PRO A  57       4.697  46.059 -76.587  1.00 15.57           O  
ATOM    779  CB  PRO A  57       1.836  44.740 -76.082  1.00 15.57           C  
ATOM    780  CG  PRO A  57       1.006  44.073 -77.154  1.00 15.57           C  
ATOM    781  CD  PRO A  57       0.325  45.218 -77.887  1.00 15.57           C  
ATOM    782  HA  PRO A  57       2.275  46.882 -75.980  1.00 15.57           H  
ATOM    783 1HB  PRO A  57       2.710  44.135 -75.789  1.00 15.57           H  
ATOM    784 2HB  PRO A  57       1.266  44.947 -75.164  1.00 15.57           H  
ATOM    785 1HG  PRO A  57       1.658  43.477 -77.816  1.00 15.57           H  
ATOM    786 2HG  PRO A  57       0.292  43.372 -76.701  1.00 15.57           H  
ATOM    787 1HD  PRO A  57       0.191  44.909 -78.926  1.00 15.57           H  
ATOM    788 2HD  PRO A  57      -0.625  45.498 -77.403  1.00 15.57           H  
ATOM    789  N   THR A  58       3.784  45.632 -78.624  1.00 15.12           N  
ATOM    790  CA  THR A  58       5.027  45.471 -79.393  1.00 15.12           C  
ATOM    791  C   THR A  58       5.918  44.294 -78.962  1.00 15.12           C  
ATOM    792  O   THR A  58       6.200  43.379 -79.740  1.00 15.12           O  
ATOM    793  CB  THR A  58       5.860  46.772 -79.363  1.00 15.12           C  
ATOM    794  OG1 THR A  58       5.098  47.849 -79.937  1.00 15.12           O  
ATOM    795  CG2 THR A  58       7.136  46.585 -80.162  1.00 15.12           C  
ATOM    796  H   THR A  58       2.927  45.556 -79.172  1.00 15.12           H  
ATOM    797  HA  THR A  58       4.742  45.295 -80.430  1.00 15.12           H  
ATOM    798  HB  THR A  58       6.126  47.026 -78.345  1.00 15.12           H  
ATOM    799  HG1 THR A  58       4.350  48.072 -79.356  1.00 15.12           H  
ATOM    800 1HG2 THR A  58       7.717  47.505 -80.137  1.00 15.12           H  
ATOM    801 2HG2 THR A  58       7.716  45.776 -79.732  1.00 15.12           H  
ATOM    802 3HG2 THR A  58       6.887  46.340 -81.193  1.00 15.12           H  
ATOM    803  N   GLN A  59       6.332  44.290 -77.706  1.00 14.78           N  
ATOM    804  CA  GLN A  59       7.221  43.267 -77.182  1.00 14.78           C  
ATOM    805  C   GLN A  59       6.460  42.008 -76.797  1.00 14.78           C  
ATOM    806  O   GLN A  59       6.271  41.713 -75.616  1.00 14.78           O  
ATOM    807  CB  GLN A  59       7.986  43.803 -75.970  1.00 14.78           C  
ATOM    808  CG  GLN A  59       8.885  45.009 -76.258  1.00 14.78           C  
ATOM    809  CD  GLN A  59      10.084  44.671 -77.142  1.00 14.78           C  
ATOM    810  OE1 GLN A  59      10.948  43.877 -76.756  1.00 14.78           O  
ATOM    811  NE2 GLN A  59      10.152  45.283 -78.317  1.00 14.78           N  
ATOM    812  H   GLN A  59       6.027  45.047 -77.109  1.00 14.78           H  
ATOM    813  HA  GLN A  59       7.938  43.003 -77.957  1.00 14.78           H  
ATOM    814 1HB  GLN A  59       7.274  44.098 -75.199  1.00 14.78           H  
ATOM    815 2HB  GLN A  59       8.606  43.009 -75.555  1.00 14.78           H  
ATOM    816 1HG  GLN A  59       8.287  45.765 -76.770  1.00 14.78           H  
ATOM    817 2HG  GLN A  59       9.256  45.407 -75.313  1.00 14.78           H  
ATOM    818 1HE2 GLN A  59      10.922  45.101 -78.932  1.00 14.78           H  
ATOM    819 2HE2 GLN A  59       9.438  45.928 -78.588  1.00 14.78           H  
ATOM    820  N   PHE A  60       6.044  41.258 -77.810  1.00 14.53           N  
ATOM    821  CA  PHE A  60       5.267  40.045 -77.590  1.00 14.53           C  
ATOM    822  C   PHE A  60       5.832  38.808 -78.289  1.00 14.53           C  
ATOM    823  O   PHE A  60       5.338  38.422 -79.346  1.00 14.53           O  
ATOM    824  CB  PHE A  60       3.848  40.219 -78.104  1.00 14.53           C  
ATOM    825  CG  PHE A  60       2.976  39.071 -77.721  1.00 14.53           C  
ATOM    826  CD1 PHE A  60       2.464  38.966 -76.442  1.00 14.53           C  
ATOM    827  CD2 PHE A  60       2.697  38.065 -78.636  1.00 14.53           C  
ATOM    828  CE1 PHE A  60       1.672  37.892 -76.092  1.00 14.53           C  
ATOM    829  CE2 PHE A  60       1.914  36.991 -78.286  1.00 14.53           C  
ATOM    830  CZ  PHE A  60       1.399  36.906 -77.018  1.00 14.53           C  
ATOM    831  H   PHE A  60       6.239  41.605 -78.751  1.00 14.53           H  
ATOM    832  HA  PHE A  60       5.206  39.868 -76.521  1.00 14.53           H  
ATOM    833 1HB  PHE A  60       3.418  41.135 -77.699  1.00 14.53           H  
ATOM    834 2HB  PHE A  60       3.856  40.305 -79.191  1.00 14.53           H  
ATOM    835  HD1 PHE A  60       2.689  39.746 -75.713  1.00 14.53           H  
ATOM    836  HD2 PHE A  60       3.107  38.131 -79.644  1.00 14.53           H  
ATOM    837  HE1 PHE A  60       1.266  37.817 -75.084  1.00 14.53           H  
ATOM    838  HE2 PHE A  60       1.700  36.208 -79.008  1.00 14.53           H  
ATOM    839  HZ  PHE A  60       0.780  36.051 -76.743  1.00 14.53           H  
ATOM    840  N   PRO A  61       6.837  38.134 -77.706  1.00 14.36           N  
ATOM    841  CA  PRO A  61       7.483  36.946 -78.233  1.00 14.36           C  
ATOM    842  C   PRO A  61       6.731  35.678 -77.840  1.00 14.36           C  
ATOM    843  O   PRO A  61       7.110  34.566 -78.209  1.00 14.36           O  
ATOM    844  CB  PRO A  61       8.845  37.002 -77.542  1.00 14.36           C  
ATOM    845  CG  PRO A  61       8.533  37.598 -76.181  1.00 14.36           C  
ATOM    846  CD  PRO A  61       7.431  38.616 -76.438  1.00 14.36           C  
ATOM    847  HA  PRO A  61       7.577  37.029 -79.324  1.00 14.36           H  
ATOM    848 1HB  PRO A  61       9.276  35.993 -77.480  1.00 14.36           H  
ATOM    849 2HB  PRO A  61       9.542  37.617 -78.130  1.00 14.36           H  
ATOM    850 1HG  PRO A  61       8.216  36.803 -75.485  1.00 14.36           H  
ATOM    851 2HG  PRO A  61       9.436  38.053 -75.750  1.00 14.36           H  
ATOM    852 1HD  PRO A  61       6.709  38.572 -75.612  1.00 14.36           H  
ATOM    853 2HD  PRO A  61       7.873  39.607 -76.558  1.00 14.36           H  
ATOM    854  N   ASN A  62       5.663  35.834 -77.070  1.00 14.22           N  
ATOM    855  CA  ASN A  62       5.001  34.706 -76.433  1.00 14.22           C  
ATOM    856  C   ASN A  62       4.006  33.977 -77.326  1.00 14.22           C  
ATOM    857  O   ASN A  62       2.820  33.870 -77.013  1.00 14.22           O  
ATOM    858  CB  ASN A  62       4.327  35.197 -75.178  1.00 14.22           C  
ATOM    859  CG  ASN A  62       5.321  35.723 -74.191  1.00 14.22           C  
ATOM    860  OD1 ASN A  62       6.388  35.132 -73.982  1.00 14.22           O  
ATOM    861  ND2 ASN A  62       5.005  36.841 -73.586  1.00 14.22           N  
ATOM    862  H   ASN A  62       5.327  36.760 -76.860  1.00 14.22           H  
ATOM    863  HA  ASN A  62       5.767  33.981 -76.153  1.00 14.22           H  
ATOM    864 1HB  ASN A  62       3.643  35.987 -75.426  1.00 14.22           H  
ATOM    865 2HB  ASN A  62       3.756  34.389 -74.723  1.00 14.22           H  
ATOM    866 1HD2 ASN A  62       5.634  37.246 -72.919  1.00 14.22           H  
ATOM    867 2HD2 ASN A  62       4.135  37.292 -73.785  1.00 14.22           H  
ATOM    868  N   ALA A  63       4.523  33.400 -78.401  1.00 14.07           N  
ATOM    869  CA  ALA A  63       3.707  32.650 -79.349  1.00 14.07           C  
ATOM    870  C   ALA A  63       4.444  31.414 -79.883  1.00 14.07           C  
ATOM    871  O   ALA A  63       4.851  31.409 -81.043  1.00 14.07           O  
ATOM    872  CB  ALA A  63       3.311  33.552 -80.505  1.00 14.07           C  
ATOM    873  H   ALA A  63       5.523  33.537 -78.556  1.00 14.07           H  
ATOM    874  HA  ALA A  63       2.801  32.323 -78.840  1.00 14.07           H  
ATOM    875 1HB  ALA A  63       2.677  33.002 -81.201  1.00 14.07           H  
ATOM    876 2HB  ALA A  63       2.767  34.412 -80.123  1.00 14.07           H  
ATOM    877 3HB  ALA A  63       4.208  33.892 -81.022  1.00 14.07           H  
ATOM    878  N   PRO A  64       4.623  30.346 -79.067  1.00 13.87           N  
ATOM    879  CA  PRO A  64       5.344  29.114 -79.385  1.00 13.87           C  
ATOM    880  C   PRO A  64       4.807  28.356 -80.600  1.00 13.87           C  
ATOM    881  O   PRO A  64       5.534  27.582 -81.223  1.00 13.87           O  
ATOM    882  CB  PRO A  64       5.122  28.260 -78.129  1.00 13.87           C  
ATOM    883  CG  PRO A  64       4.827  29.243 -77.031  1.00 13.87           C  
ATOM    884  CD  PRO A  64       4.036  30.335 -77.701  1.00 13.87           C  
ATOM    885  HA  PRO A  64       6.414  29.348 -79.518  1.00 13.87           H  
ATOM    886 1HB  PRO A  64       4.291  27.552 -78.312  1.00 13.87           H  
ATOM    887 2HB  PRO A  64       6.013  27.653 -77.930  1.00 13.87           H  
ATOM    888 1HG  PRO A  64       4.268  28.754 -76.222  1.00 13.87           H  
ATOM    889 2HG  PRO A  64       5.768  29.611 -76.589  1.00 13.87           H  
ATOM    890 1HD  PRO A  64       2.966  30.082 -77.741  1.00 13.87           H  
ATOM    891 2HD  PRO A  64       4.220  31.232 -77.144  1.00 13.87           H  
ATOM    892  N   SER A  65       3.534  28.593 -80.935  1.00 13.57           N  
ATOM    893  CA  SER A  65       2.856  27.917 -82.036  1.00 13.57           C  
ATOM    894  C   SER A  65       3.007  26.389 -81.937  1.00 13.57           C  
ATOM    895  O   SER A  65       3.091  25.843 -80.834  1.00 13.57           O  
ATOM    896  CB  SER A  65       3.398  28.450 -83.363  1.00 13.57           C  
ATOM    897  OG  SER A  65       2.662  27.955 -84.440  1.00 13.57           O  
ATOM    898  H   SER A  65       3.004  29.257 -80.397  1.00 13.57           H  
ATOM    899  HA  SER A  65       1.793  28.154 -81.981  1.00 13.57           H  
ATOM    900 1HB  SER A  65       3.362  29.541 -83.358  1.00 13.57           H  
ATOM    901 2HB  SER A  65       4.442  28.160 -83.476  1.00 13.57           H  
ATOM    902  HG  SER A  65       3.040  28.366 -85.227  1.00 13.57           H  
ATOM    903  N   THR A  66       2.998  25.707 -83.083  1.00 13.14           N  
ATOM    904  CA  THR A  66       3.128  24.255 -83.128  1.00 13.14           C  
ATOM    905  C   THR A  66       3.873  23.778 -84.383  1.00 13.14           C  
ATOM    906  O   THR A  66       4.452  24.571 -85.126  1.00 13.14           O  
ATOM    907  CB  THR A  66       1.736  23.580 -83.021  1.00 13.14           C  
ATOM    908  OG1 THR A  66       1.901  22.161 -82.840  1.00 13.14           O  
ATOM    909  CG2 THR A  66       0.915  23.847 -84.272  1.00 13.14           C  
ATOM    910  H   THR A  66       2.886  26.235 -83.935  1.00 13.14           H  
ATOM    911  HA  THR A  66       3.712  23.942 -82.263  1.00 13.14           H  
ATOM    912  HB  THR A  66       1.211  23.984 -82.155  1.00 13.14           H  
ATOM    913  HG1 THR A  66       1.053  21.772 -82.595  1.00 13.14           H  
ATOM    914 1HG2 THR A  66      -0.060  23.371 -84.177  1.00 13.14           H  
ATOM    915 2HG2 THR A  66       0.784  24.921 -84.395  1.00 13.14           H  
ATOM    916 3HG2 THR A  66       1.424  23.450 -85.139  1.00 13.14           H  
ATOM    917  N   ASP A  67       3.873  22.465 -84.587  1.00 12.58           N  
ATOM    918  CA  ASP A  67       4.530  21.823 -85.721  1.00 12.58           C  
ATOM    919  C   ASP A  67       3.718  20.599 -86.134  1.00 12.58           C  
ATOM    920  O   ASP A  67       3.944  19.483 -85.657  1.00 12.58           O  
ATOM    921  CB  ASP A  67       5.965  21.413 -85.343  1.00 12.58           C  
ATOM    922  CG  ASP A  67       6.814  20.836 -86.507  1.00 12.58           C  
ATOM    923  OD1 ASP A  67       6.322  20.741 -87.605  1.00 12.58           O  
ATOM    924  OD2 ASP A  67       7.951  20.494 -86.263  1.00 12.58           O  
ATOM    925  H   ASP A  67       3.344  21.915 -83.925  1.00 12.58           H  
ATOM    926  HA  ASP A  67       4.561  22.520 -86.558  1.00 12.58           H  
ATOM    927 1HB  ASP A  67       6.486  22.283 -84.940  1.00 12.58           H  
ATOM    928 2HB  ASP A  67       5.923  20.667 -84.549  1.00 12.58           H  
ATOM    929  N   MET A  68       2.774  20.793 -87.049  1.00 11.90           N  
ATOM    930  CA  MET A  68       1.868  19.707 -87.396  1.00 11.90           C  
ATOM    931  C   MET A  68       2.464  18.790 -88.451  1.00 11.90           C  
ATOM    932  O   MET A  68       2.035  18.791 -89.606  1.00 11.90           O  
ATOM    933  CB  MET A  68       0.542  20.273 -87.888  1.00 11.90           C  
ATOM    934  CG  MET A  68      -0.149  21.176 -86.887  1.00 11.90           C  
ATOM    935  SD  MET A  68      -0.498  20.354 -85.328  1.00 11.90           S  
ATOM    936  CE  MET A  68      -1.756  19.199 -85.837  1.00 11.90           C  
ATOM    937  H   MET A  68       2.657  21.707 -87.461  1.00 11.90           H  
ATOM    938  HA  MET A  68       1.687  19.109 -86.503  1.00 11.90           H  
ATOM    939 1HB  MET A  68       0.704  20.842 -88.801  1.00 11.90           H  
ATOM    940 2HB  MET A  68      -0.135  19.452 -88.128  1.00 11.90           H  
ATOM    941 1HG  MET A  68       0.479  22.034 -86.696  1.00 11.90           H  
ATOM    942 2HG  MET A  68      -1.091  21.531 -87.307  1.00 11.90           H  
ATOM    943 1HE  MET A  68      -2.080  18.609 -84.979  1.00 11.90           H  
ATOM    944 2HE  MET A  68      -2.608  19.744 -86.246  1.00 11.90           H  
ATOM    945 3HE  MET A  68      -1.349  18.533 -86.601  1.00 11.90           H  
ATOM    946  N   SER A  69       3.457  18.011 -88.047  1.00 11.13           N  
ATOM    947  CA  SER A  69       4.144  17.132 -88.983  1.00 11.13           C  
ATOM    948  C   SER A  69       3.157  16.149 -89.597  1.00 11.13           C  
ATOM    949  O   SER A  69       2.331  15.561 -88.896  1.00 11.13           O  
ATOM    950  CB  SER A  69       5.264  16.390 -88.296  1.00 11.13           C  
ATOM    951  OG  SER A  69       5.888  15.510 -89.188  1.00 11.13           O  
ATOM    952  H   SER A  69       3.753  18.101 -87.074  1.00 11.13           H  
ATOM    953  HA  SER A  69       4.568  17.740 -89.783  1.00 11.13           H  
ATOM    954 1HB  SER A  69       5.993  17.107 -87.907  1.00 11.13           H  
ATOM    955 2HB  SER A  69       4.863  15.834 -87.451  1.00 11.13           H  
ATOM    956  HG  SER A  69       5.175  14.986 -89.593  1.00 11.13           H  
ATOM    957  N   ALA A  70       3.246  15.974 -90.910  1.00 10.28           N  
ATOM    958  CA  ALA A  70       2.353  15.075 -91.625  1.00 10.28           C  
ATOM    959  C   ALA A  70       2.766  13.623 -91.507  1.00 10.28           C  
ATOM    960  O   ALA A  70       3.949  13.309 -91.376  1.00 10.28           O  
ATOM    961  CB  ALA A  70       2.292  15.453 -93.098  1.00 10.28           C  
ATOM    962  H   ALA A  70       3.943  16.494 -91.423  1.00 10.28           H  
ATOM    963  HA  ALA A  70       1.359  15.179 -91.189  1.00 10.28           H  
ATOM    964 1HB  ALA A  70       1.594  14.801 -93.616  1.00 10.28           H  
ATOM    965 2HB  ALA A  70       1.958  16.487 -93.193  1.00 10.28           H  
ATOM    966 3HB  ALA A  70       3.281  15.350 -93.540  1.00 10.28           H  
ATOM    967  N   GLN A  71       1.775  12.746 -91.636  1.00  9.36           N  
ATOM    968  CA  GLN A  71       1.971  11.305 -91.734  1.00  9.36           C  
ATOM    969  C   GLN A  71       1.256  10.805 -92.994  1.00  9.36           C  
ATOM    970  O   GLN A  71       0.852   9.648 -93.098  1.00  9.36           O  
ATOM    971  CB  GLN A  71       1.459  10.580 -90.479  1.00  9.36           C  
ATOM    972  CG  GLN A  71      -0.018  10.759 -90.198  1.00  9.36           C  
ATOM    973  CD  GLN A  71      -0.446  10.151 -88.857  1.00  9.36           C  
ATOM    974  OE1 GLN A  71      -0.025  10.619 -87.795  1.00  9.36           O  
ATOM    975  NE2 GLN A  71      -1.287   9.121 -88.905  1.00  9.36           N  
ATOM    976  H   GLN A  71       0.829  13.097 -91.683  1.00  9.36           H  
ATOM    977  HA  GLN A  71       3.036  11.103 -91.838  1.00  9.36           H  
ATOM    978 1HB  GLN A  71       1.643   9.505 -90.595  1.00  9.36           H  
ATOM    979 2HB  GLN A  71       2.015  10.897 -89.616  1.00  9.36           H  
ATOM    980 1HG  GLN A  71      -0.241  11.826 -90.176  1.00  9.36           H  
ATOM    981 2HG  GLN A  71      -0.586  10.273 -90.992  1.00  9.36           H  
ATOM    982 1HE2 GLN A  71      -1.613   8.692 -88.060  1.00  9.36           H  
ATOM    983 2HE2 GLN A  71      -1.600   8.776 -89.791  1.00  9.36           H  
ATOM    984  N   SER A  72       1.058  11.697 -93.954  1.00  8.38           N  
ATOM    985  CA  SER A  72       0.365  11.297 -95.170  1.00  8.38           C  
ATOM    986  C   SER A  72       1.150  10.214 -95.909  1.00  8.38           C  
ATOM    987  O   SER A  72       2.346  10.371 -96.190  1.00  8.38           O  
ATOM    988  CB  SER A  72       0.157  12.503 -96.064  1.00  8.38           C  
ATOM    989  OG  SER A  72      -0.433  12.139 -97.282  1.00  8.38           O  
ATOM    990  H   SER A  72       1.407  12.636 -93.847  1.00  8.38           H  
ATOM    991  HA  SER A  72      -0.610  10.890 -94.895  1.00  8.38           H  
ATOM    992 1HB  SER A  72      -0.479  13.224 -95.552  1.00  8.38           H  
ATOM    993 2HB  SER A  72       1.114  12.986 -96.251  1.00  8.38           H  
ATOM    994  HG  SER A  72       0.221  11.615 -97.750  1.00  8.38           H  
ATOM    995  N   GLY A  73       0.507   9.064 -96.129  1.00  7.36           N  
ATOM    996  CA  GLY A  73       1.128   7.947 -96.846  1.00  7.36           C  
ATOM    997  C   GLY A  73       2.268   7.324 -96.043  1.00  7.36           C  
ATOM    998  O   GLY A  73       3.072   6.565 -96.589  1.00  7.36           O  
ATOM    999  H   GLY A  73      -0.453   8.980 -95.826  1.00  7.36           H  
ATOM   1000 1HA  GLY A  73       0.374   7.189 -97.057  1.00  7.36           H  
ATOM   1001 2HA  GLY A  73       1.507   8.298 -97.804  1.00  7.36           H  
ATOM   1002  N   THR A  74       2.337   7.656 -94.760  1.00  6.34           N  
ATOM   1003  CA  THR A  74       3.458   7.298 -93.927  1.00  6.34           C  
ATOM   1004  C   THR A  74       2.995   6.634 -92.629  1.00  6.34           C  
ATOM   1005  O   THR A  74       1.938   6.959 -92.087  1.00  6.34           O  
ATOM   1006  CB  THR A  74       4.252   8.585 -93.646  1.00  6.34           C  
ATOM   1007  OG1 THR A  74       4.590   9.242 -94.905  1.00  6.34           O  
ATOM   1008  CG2 THR A  74       5.524   8.264 -92.916  1.00  6.34           C  
ATOM   1009  H   THR A  74       1.624   8.260 -94.352  1.00  6.34           H  
ATOM   1010  HA  THR A  74       4.092   6.594 -94.464  1.00  6.34           H  
ATOM   1011  HB  THR A  74       3.660   9.244 -93.048  1.00  6.34           H  
ATOM   1012  HG1 THR A  74       3.763   9.589 -95.363  1.00  6.34           H  
ATOM   1013 1HG2 THR A  74       6.074   9.184 -92.723  1.00  6.34           H  
ATOM   1014 2HG2 THR A  74       5.293   7.783 -91.978  1.00  6.34           H  
ATOM   1015 3HG2 THR A  74       6.134   7.597 -93.522  1.00  6.34           H  
ATOM   1016  N   GLN A  75       3.726   5.638 -92.161  1.00  5.37           N  
ATOM   1017  CA  GLN A  75       3.350   4.981 -90.920  1.00  5.37           C  
ATOM   1018  C   GLN A  75       3.443   5.988 -89.779  1.00  5.37           C  
ATOM   1019  O   GLN A  75       4.417   6.742 -89.684  1.00  5.37           O  
ATOM   1020  CB  GLN A  75       4.244   3.769 -90.658  1.00  5.37           C  
ATOM   1021  CG  GLN A  75       3.839   2.885 -89.500  1.00  5.37           C  
ATOM   1022  CD  GLN A  75       4.730   1.662 -89.396  1.00  5.37           C  
ATOM   1023  OE1 GLN A  75       5.493   1.367 -90.313  1.00  5.37           O  
ATOM   1024  NE2 GLN A  75       4.635   0.946 -88.280  1.00  5.37           N  
ATOM   1025  H   GLN A  75       4.603   5.383 -92.615  1.00  5.37           H  
ATOM   1026  HA  GLN A  75       2.315   4.646 -90.999  1.00  5.37           H  
ATOM   1027 1HB  GLN A  75       4.284   3.150 -91.551  1.00  5.37           H  
ATOM   1028 2HB  GLN A  75       5.256   4.113 -90.452  1.00  5.37           H  
ATOM   1029 1HG  GLN A  75       3.913   3.425 -88.590  1.00  5.37           H  
ATOM   1030 2HG  GLN A  75       2.814   2.551 -89.652  1.00  5.37           H  
ATOM   1031 1HE2 GLN A  75       5.197   0.127 -88.157  1.00  5.37           H  
ATOM   1032 2HE2 GLN A  75       4.005   1.225 -87.559  1.00  5.37           H  
ATOM   1033  N   VAL A  76       2.463   5.980 -88.879  1.00  4.48           N  
ATOM   1034  CA  VAL A  76       2.459   6.888 -87.723  1.00  4.48           C  
ATOM   1035  C   VAL A  76       3.703   6.742 -86.850  1.00  4.48           C  
ATOM   1036  O   VAL A  76       4.119   7.676 -86.170  1.00  4.48           O  
ATOM   1037  CB  VAL A  76       1.205   6.679 -86.873  1.00  4.48           C  
ATOM   1038  CG1 VAL A  76       1.250   5.331 -86.150  1.00  4.48           C  
ATOM   1039  CG2 VAL A  76       1.113   7.816 -85.871  1.00  4.48           C  
ATOM   1040  H   VAL A  76       1.684   5.348 -89.008  1.00  4.48           H  
ATOM   1041  HA  VAL A  76       2.432   7.912 -88.107  1.00  4.48           H  
ATOM   1042  HB  VAL A  76       0.329   6.682 -87.521  1.00  4.48           H  
ATOM   1043 1HG1 VAL A  76       0.340   5.210 -85.563  1.00  4.48           H  
ATOM   1044 2HG1 VAL A  76       1.319   4.527 -86.880  1.00  4.48           H  
ATOM   1045 3HG1 VAL A  76       2.105   5.291 -85.482  1.00  4.48           H  
ATOM   1046 1HG2 VAL A  76       0.218   7.697 -85.264  1.00  4.48           H  
ATOM   1047 2HG2 VAL A  76       1.994   7.806 -85.227  1.00  4.48           H  
ATOM   1048 3HG2 VAL A  76       1.068   8.764 -86.401  1.00  4.48           H  
ATOM   1049  N   ALA A  77       4.323   5.568 -86.908  1.00  3.74           N  
ATOM   1050  CA  ALA A  77       5.537   5.241 -86.177  1.00  3.74           C  
ATOM   1051  C   ALA A  77       6.673   6.198 -86.539  1.00  3.74           C  
ATOM   1052  O   ALA A  77       7.619   6.352 -85.778  1.00  3.74           O  
ATOM   1053  CB  ALA A  77       5.959   3.809 -86.468  1.00  3.74           C  
ATOM   1054  H   ALA A  77       3.911   4.867 -87.496  1.00  3.74           H  
ATOM   1055  HA  ALA A  77       5.328   5.348 -85.112  1.00  3.74           H  
ATOM   1056 1HB  ALA A  77       6.840   3.567 -85.891  1.00  3.74           H  
ATOM   1057 2HB  ALA A  77       5.155   3.132 -86.189  1.00  3.74           H  
ATOM   1058 3HB  ALA A  77       6.179   3.698 -87.530  1.00  3.74           H  
ATOM   1059  N   SER A  78       6.590   6.829 -87.719  1.00  3.18           N  
ATOM   1060  CA  SER A  78       7.598   7.763 -88.191  1.00  3.18           C  
ATOM   1061  C   SER A  78       7.584   9.090 -87.417  1.00  3.18           C  
ATOM   1062  O   SER A  78       8.508   9.895 -87.566  1.00  3.18           O  
ATOM   1063  CB  SER A  78       7.389   8.055 -89.659  1.00  3.18           C  
ATOM   1064  OG  SER A  78       6.217   8.784 -89.854  1.00  3.18           O  
ATOM   1065  H   SER A  78       5.778   6.684 -88.316  1.00  3.18           H  
ATOM   1066  HA  SER A  78       8.576   7.298 -88.062  1.00  3.18           H  
ATOM   1067 1HB  SER A  78       8.237   8.615 -90.045  1.00  3.18           H  
ATOM   1068 2HB  SER A  78       7.330   7.115 -90.216  1.00  3.18           H  
ATOM   1069  HG  SER A  78       5.483   8.152 -89.683  1.00  3.18           H  
ATOM   1070  N   LEU A  79       6.538   9.350 -86.627  1.00  2.75           N  
ATOM   1071  CA  LEU A  79       6.488  10.576 -85.843  1.00  2.75           C  
ATOM   1072  C   LEU A  79       6.778  10.232 -84.373  1.00  2.75           C  
ATOM   1073  O   LEU A  79       6.364   9.174 -83.908  1.00  2.75           O  
ATOM   1074  CB  LEU A  79       5.111  11.250 -86.000  1.00  2.75           C  
ATOM   1075  CG  LEU A  79       4.717  11.627 -87.456  1.00  2.75           C  
ATOM   1076  CD1 LEU A  79       3.340  12.294 -87.464  1.00  2.75           C  
ATOM   1077  CD2 LEU A  79       5.762  12.539 -88.042  1.00  2.75           C  
ATOM   1078  H   LEU A  79       5.778   8.674 -86.539  1.00  2.75           H  
ATOM   1079  HA  LEU A  79       7.248  11.248 -86.227  1.00  2.75           H  
ATOM   1080 1HB  LEU A  79       4.353  10.554 -85.634  1.00  2.75           H  
ATOM   1081 2HB  LEU A  79       5.070  12.147 -85.391  1.00  2.75           H  
ATOM   1082  HG  LEU A  79       4.653  10.720 -88.065  1.00  2.75           H  
ATOM   1083 1HD1 LEU A  79       3.069  12.556 -88.485  1.00  2.75           H  
ATOM   1084 2HD1 LEU A  79       2.593  11.611 -87.052  1.00  2.75           H  
ATOM   1085 3HD1 LEU A  79       3.370  13.203 -86.865  1.00  2.75           H  
ATOM   1086 1HD2 LEU A  79       5.482  12.793 -89.069  1.00  2.75           H  
ATOM   1087 2HD2 LEU A  79       5.829  13.447 -87.447  1.00  2.75           H  
ATOM   1088 3HD2 LEU A  79       6.730  12.037 -88.045  1.00  2.75           H  
ATOM   1089  N   PRO A  80       7.464  11.093 -83.605  1.00  2.42           N  
ATOM   1090  CA  PRO A  80       7.759  10.877 -82.199  1.00  2.42           C  
ATOM   1091  C   PRO A  80       6.501  10.887 -81.340  1.00  2.42           C  
ATOM   1092  O   PRO A  80       5.713  11.828 -81.447  1.00  2.42           O  
ATOM   1093  CB  PRO A  80       8.645  12.086 -81.852  1.00  2.42           C  
ATOM   1094  CG  PRO A  80       8.302  13.139 -82.890  1.00  2.42           C  
ATOM   1095  CD  PRO A  80       7.944  12.368 -84.148  1.00  2.42           C  
ATOM   1096  HA  PRO A  80       8.335   9.961 -82.095  1.00  2.42           H  
ATOM   1097 1HB  PRO A  80       8.415  12.418 -80.825  1.00  2.42           H  
ATOM   1098 2HB  PRO A  80       9.697  11.815 -81.858  1.00  2.42           H  
ATOM   1099 1HG  PRO A  80       7.473  13.763 -82.526  1.00  2.42           H  
ATOM   1100 2HG  PRO A  80       9.162  13.812 -83.040  1.00  2.42           H  
ATOM   1101 1HD  PRO A  80       7.151  12.907 -84.674  1.00  2.42           H  
ATOM   1102 2HD  PRO A  80       8.835  12.213 -84.779  1.00  2.42           H  
ATOM   1103  N   PRO A  81       6.244   9.858 -80.515  1.00  2.16           N  
ATOM   1104  CA  PRO A  81       5.174   9.839 -79.542  1.00  2.16           C  
ATOM   1105  C   PRO A  81       5.400  10.981 -78.572  1.00  2.16           C  
ATOM   1106  O   PRO A  81       6.531  11.187 -78.129  1.00  2.16           O  
ATOM   1107  CB  PRO A  81       5.336   8.472 -78.872  1.00  2.16           C  
ATOM   1108  CG  PRO A  81       6.075   7.628 -79.901  1.00  2.16           C  
ATOM   1109  CD  PRO A  81       6.999   8.597 -80.612  1.00  2.16           C  
ATOM   1110  HA  PRO A  81       4.204   9.937 -80.059  1.00  2.16           H  
ATOM   1111 1HB  PRO A  81       5.891   8.577 -77.930  1.00  2.16           H  
ATOM   1112 2HB  PRO A  81       4.350   8.062 -78.614  1.00  2.16           H  
ATOM   1113 1HG  PRO A  81       6.627   6.811 -79.406  1.00  2.16           H  
ATOM   1114 2HG  PRO A  81       5.356   7.155 -80.589  1.00  2.16           H  
ATOM   1115 1HD  PRO A  81       7.965   8.677 -80.102  1.00  2.16           H  
ATOM   1116 2HD  PRO A  81       7.092   8.262 -81.659  1.00  2.16           H  
ATOM   1117  N   ALA A  82       4.346  11.655 -78.138  1.00  1.92           N  
ATOM   1118  CA  ALA A  82       4.511  12.743 -77.169  1.00  1.92           C  
ATOM   1119  C   ALA A  82       5.133  12.246 -75.865  1.00  1.92           C  
ATOM   1120  O   ALA A  82       5.896  12.955 -75.204  1.00  1.92           O  
ATOM   1121  CB  ALA A  82       3.172  13.388 -76.877  1.00  1.92           C  
ATOM   1122  H   ALA A  82       3.429  11.450 -78.511  1.00  1.92           H  
ATOM   1123  HA  ALA A  82       5.180  13.484 -77.605  1.00  1.92           H  
ATOM   1124 1HB  ALA A  82       3.313  14.211 -76.177  1.00  1.92           H  
ATOM   1125 2HB  ALA A  82       2.740  13.768 -77.803  1.00  1.92           H  
ATOM   1126 3HB  ALA A  82       2.501  12.651 -76.439  1.00  1.92           H  
ATOM   1127  N   SER A  83       4.788  11.015 -75.513  1.00  1.72           N  
ATOM   1128  CA  SER A  83       5.206  10.355 -74.286  1.00  1.72           C  
ATOM   1129  C   SER A  83       6.587   9.705 -74.348  1.00  1.72           C  
ATOM   1130  O   SER A  83       7.027   9.101 -73.369  1.00  1.72           O  
ATOM   1131  CB  SER A  83       4.182   9.310 -73.903  1.00  1.72           C  
ATOM   1132  OG  SER A  83       4.122   8.296 -74.867  1.00  1.72           O  
ATOM   1133  H   SER A  83       4.182  10.508 -76.138  1.00  1.72           H  
ATOM   1134  HA  SER A  83       5.234  11.110 -73.499  1.00  1.72           H  
ATOM   1135 1HB  SER A  83       4.455   8.881 -72.940  1.00  1.72           H  
ATOM   1136 2HB  SER A  83       3.204   9.775 -73.791  1.00  1.72           H  
ATOM   1137  HG  SER A  83       5.036   8.093 -75.088  1.00  1.72           H  
ATOM   1138  N   ALA A  84       7.254   9.752 -75.499  1.00  1.53           N  
ATOM   1139  CA  ALA A  84       8.551   9.099 -75.606  1.00  1.53           C  
ATOM   1140  C   ALA A  84       9.545   9.731 -74.610  1.00  1.53           C  
ATOM   1141  O   ALA A  84       9.469  10.940 -74.344  1.00  1.53           O  
ATOM   1142  CB  ALA A  84       9.072   9.210 -77.030  1.00  1.53           C  
ATOM   1143  H   ALA A  84       6.884  10.261 -76.303  1.00  1.53           H  
ATOM   1144  HA  ALA A  84       8.409   8.050 -75.370  1.00  1.53           H  
ATOM   1145 1HB  ALA A  84      10.033   8.707 -77.117  1.00  1.53           H  
ATOM   1146 2HB  ALA A  84       8.361   8.742 -77.702  1.00  1.53           H  
ATOM   1147 3HB  ALA A  84       9.183  10.246 -77.305  1.00  1.53           H  
ATOM   1148  N   PRO A  85      10.449   8.945 -73.995  1.00  1.37           N  
ATOM   1149  CA  PRO A  85      11.521   9.379 -73.108  1.00  1.37           C  
ATOM   1150  C   PRO A  85      12.674  10.023 -73.854  1.00  1.37           C  
ATOM   1151  O   PRO A  85      12.884   9.745 -75.035  1.00  1.37           O  
ATOM   1152  CB  PRO A  85      11.955   8.072 -72.445  1.00  1.37           C  
ATOM   1153  CG  PRO A  85      11.679   7.015 -73.486  1.00  1.37           C  
ATOM   1154  CD  PRO A  85      10.413   7.475 -74.187  1.00  1.37           C  
ATOM   1155  HA  PRO A  85      11.106  10.080 -72.362  1.00  1.37           H  
ATOM   1156 1HB  PRO A  85      13.029   8.133 -72.186  1.00  1.37           H  
ATOM   1157 2HB  PRO A  85      11.403   7.914 -71.509  1.00  1.37           H  
ATOM   1158 1HG  PRO A  85      12.535   6.941 -74.173  1.00  1.37           H  
ATOM   1159 2HG  PRO A  85      11.572   6.027 -73.016  1.00  1.37           H  
ATOM   1160 1HD  PRO A  85      10.488   7.208 -75.242  1.00  1.37           H  
ATOM   1161 2HD  PRO A  85       9.528   7.034 -73.697  1.00  1.37           H  
ATOM   1162  N   ASP A  86      13.471  10.832 -73.164  1.00  1.24           N  
ATOM   1163  CA  ASP A  86      14.698  11.352 -73.763  1.00  1.24           C  
ATOM   1164  C   ASP A  86      15.593  10.175 -74.122  1.00  1.24           C  
ATOM   1165  O   ASP A  86      15.690   9.229 -73.335  1.00  1.24           O  
ATOM   1166  CB  ASP A  86      15.431  12.274 -72.791  1.00  1.24           C  
ATOM   1167  CG  ASP A  86      14.708  13.607 -72.537  1.00  1.24           C  
ATOM   1168  OD1 ASP A  86      13.756  13.903 -73.229  1.00  1.24           O  
ATOM   1169  OD2 ASP A  86      15.118  14.313 -71.647  1.00  1.24           O  
ATOM   1170  H   ASP A  86      13.247  11.062 -72.205  1.00  1.24           H  
ATOM   1171  HA  ASP A  86      14.463  11.900 -74.671  1.00  1.24           H  
ATOM   1172 1HB  ASP A  86      15.560  11.762 -71.837  1.00  1.24           H  
ATOM   1173 2HB  ASP A  86      16.427  12.486 -73.184  1.00  1.24           H  
ATOM   1174  N   LEU A  87      16.269  10.228 -75.267  1.00  1.15           N  
ATOM   1175  CA  LEU A  87      17.157   9.143 -75.640  1.00  1.15           C  
ATOM   1176  C   LEU A  87      18.611   9.572 -75.600  1.00  1.15           C  
ATOM   1177  O   LEU A  87      18.955  10.651 -76.080  1.00  1.15           O  
ATOM   1178  CB  LEU A  87      16.799   8.634 -77.035  1.00  1.15           C  
ATOM   1179  CG  LEU A  87      17.593   7.471 -77.527  1.00  1.15           C  
ATOM   1180  CD1 LEU A  87      17.264   6.284 -76.641  1.00  1.15           C  
ATOM   1181  CD2 LEU A  87      17.239   7.214 -78.988  1.00  1.15           C  
ATOM   1182  H   LEU A  87      16.175  11.010 -75.918  1.00  1.15           H  
ATOM   1183  HA  LEU A  87      17.027   8.327 -74.932  1.00  1.15           H  
ATOM   1184 1HB  LEU A  87      15.748   8.341 -77.037  1.00  1.15           H  
ATOM   1185 2HB  LEU A  87      16.924   9.455 -77.748  1.00  1.15           H  
ATOM   1186  HG  LEU A  87      18.658   7.666 -77.443  1.00  1.15           H  
ATOM   1187 1HD1 LEU A  87      17.813   5.428 -76.960  1.00  1.15           H  
ATOM   1188 2HD1 LEU A  87      17.532   6.516 -75.612  1.00  1.15           H  
ATOM   1189 3HD1 LEU A  87      16.201   6.071 -76.693  1.00  1.15           H  
ATOM   1190 1HD2 LEU A  87      17.807   6.359 -79.328  1.00  1.15           H  
ATOM   1191 2HD2 LEU A  87      16.178   7.025 -79.085  1.00  1.15           H  
ATOM   1192 3HD2 LEU A  87      17.483   8.068 -79.592  1.00  1.15           H  
ATOM   1193  N   THR A  88      19.462   8.748 -75.003  1.00  1.09           N  
ATOM   1194  CA  THR A  88      20.880   9.054 -74.991  1.00  1.09           C  
ATOM   1195  C   THR A  88      21.636   7.833 -75.527  1.00  1.09           C  
ATOM   1196  O   THR A  88      21.184   6.705 -75.324  1.00  1.09           O  
ATOM   1197  CB  THR A  88      21.359   9.370 -73.555  1.00  1.09           C  
ATOM   1198  OG1 THR A  88      21.212   8.200 -72.734  1.00  1.09           O  
ATOM   1199  CG2 THR A  88      20.522  10.490 -72.959  1.00  1.09           C  
ATOM   1200  H   THR A  88      19.116   7.896 -74.588  1.00  1.09           H  
ATOM   1201  HA  THR A  88      21.045   9.922 -75.614  1.00  1.09           H  
ATOM   1202  HB  THR A  88      22.403   9.671 -73.569  1.00  1.09           H  
ATOM   1203  HG1 THR A  88      21.338   8.442 -71.808  1.00  1.09           H  
ATOM   1204 1HG2 THR A  88      20.867  10.701 -71.948  1.00  1.09           H  
ATOM   1205 2HG2 THR A  88      20.626  11.384 -73.575  1.00  1.09           H  
ATOM   1206 3HG2 THR A  88      19.475  10.194 -72.925  1.00  1.09           H  
ATOM   1207  N   PRO A  89      22.831   7.994 -76.117  1.00  1.06           N  
ATOM   1208  CA  PRO A  89      23.706   6.909 -76.528  1.00  1.06           C  
ATOM   1209  C   PRO A  89      23.994   5.920 -75.396  1.00  1.06           C  
ATOM   1210  O   PRO A  89      24.210   4.732 -75.647  1.00  1.06           O  
ATOM   1211  CB  PRO A  89      24.973   7.664 -76.959  1.00  1.06           C  
ATOM   1212  CG  PRO A  89      24.462   8.998 -77.438  1.00  1.06           C  
ATOM   1213  CD  PRO A  89      23.320   9.338 -76.499  1.00  1.06           C  
ATOM   1214  HA  PRO A  89      23.236   6.401 -77.363  1.00  1.06           H  
ATOM   1215 1HB  PRO A  89      25.673   7.750 -76.116  1.00  1.06           H  
ATOM   1216 2HB  PRO A  89      25.498   7.113 -77.750  1.00  1.06           H  
ATOM   1217 1HG  PRO A  89      25.277   9.739 -77.414  1.00  1.06           H  
ATOM   1218 2HG  PRO A  89      24.141   8.917 -78.488  1.00  1.06           H  
ATOM   1219 1HD  PRO A  89      23.684   9.895 -75.626  1.00  1.06           H  
ATOM   1220 2HD  PRO A  89      22.579   9.895 -77.078  1.00  1.06           H  
ATOM   1221  N   GLY A  90      23.973   6.395 -74.146  1.00  1.03           N  
ATOM   1222  CA  GLY A  90      24.234   5.536 -72.995  1.00  1.03           C  
ATOM   1223  C   GLY A  90      23.081   4.572 -72.707  1.00  1.03           C  
ATOM   1224  O   GLY A  90      23.247   3.608 -71.960  1.00  1.03           O  
ATOM   1225  H   GLY A  90      23.784   7.371 -73.979  1.00  1.03           H  
ATOM   1226 1HA  GLY A  90      25.147   4.968 -73.172  1.00  1.03           H  
ATOM   1227 2HA  GLY A  90      24.413   6.159 -72.121  1.00  1.03           H  
ATOM   1228  N   ALA A  91      21.908   4.852 -73.281  1.00  1.01           N  
ATOM   1229  CA  ALA A  91      20.731   4.008 -73.141  1.00  1.01           C  
ATOM   1230  C   ALA A  91      20.696   3.025 -74.300  1.00  1.01           C  
ATOM   1231  O   ALA A  91      20.246   1.887 -74.164  1.00  1.01           O  
ATOM   1232  CB  ALA A  91      19.461   4.845 -73.124  1.00  1.01           C  
ATOM   1233  H   ALA A  91      21.825   5.670 -73.875  1.00  1.01           H  
ATOM   1234  HA  ALA A  91      20.812   3.448 -72.210  1.00  1.01           H  
ATOM   1235 1HB  ALA A  91      18.597   4.192 -73.017  1.00  1.01           H  
ATOM   1236 2HB  ALA A  91      19.497   5.545 -72.291  1.00  1.01           H  
ATOM   1237 3HB  ALA A  91      19.385   5.397 -74.058  1.00  1.01           H  
ATOM   1238  N   VAL A  92      21.177   3.490 -75.454  1.00  0.99           N  
ATOM   1239  CA  VAL A  92      21.141   2.696 -76.674  1.00  0.99           C  
ATOM   1240  C   VAL A  92      22.252   1.657 -76.774  1.00  0.99           C  
ATOM   1241  O   VAL A  92      22.010   0.523 -77.164  1.00  0.99           O  
ATOM   1242  CB  VAL A  92      21.305   3.565 -77.923  1.00  0.99           C  
ATOM   1243  CG1 VAL A  92      21.355   2.641 -79.171  1.00  0.99           C  
ATOM   1244  CG2 VAL A  92      20.231   4.561 -78.032  1.00  0.99           C  
ATOM   1245  H   VAL A  92      21.520   4.450 -75.481  1.00  0.99           H  
ATOM   1246  HA  VAL A  92      20.177   2.189 -76.716  1.00  0.99           H  
ATOM   1247  HB  VAL A  92      22.246   4.081 -77.849  1.00  0.99           H  
ATOM   1248 1HG1 VAL A  92      21.499   3.227 -80.064  1.00  0.99           H  
ATOM   1249 2HG1 VAL A  92      22.180   1.933 -79.070  1.00  0.99           H  
ATOM   1250 3HG1 VAL A  92      20.415   2.090 -79.256  1.00  0.99           H  
ATOM   1251 1HG2 VAL A  92      20.392   5.165 -78.907  1.00  0.99           H  
ATOM   1252 2HG2 VAL A  92      19.307   4.059 -78.114  1.00  0.99           H  
ATOM   1253 3HG2 VAL A  92      20.236   5.195 -77.149  1.00  0.99           H  
ATOM   1254  N   ALA A  93      23.486   2.033 -76.469  1.00  0.98           N  
ATOM   1255  CA  ALA A  93      24.585   1.112 -76.745  1.00  0.98           C  
ATOM   1256  C   ALA A  93      24.390  -0.280 -76.127  1.00  0.98           C  
ATOM   1257  O   ALA A  93      24.008  -0.434 -74.962  1.00  0.98           O  
ATOM   1258  CB  ALA A  93      25.886   1.703 -76.267  1.00  0.98           C  
ATOM   1259  H   ALA A  93      23.674   2.968 -76.112  1.00  0.98           H  
ATOM   1260  HA  ALA A  93      24.630   0.990 -77.824  1.00  0.98           H  
ATOM   1261 1HB  ALA A  93      26.692   1.023 -76.537  1.00  0.98           H  
ATOM   1262 2HB  ALA A  93      26.040   2.670 -76.749  1.00  0.98           H  
ATOM   1263 3HB  ALA A  93      25.854   1.834 -75.191  1.00  0.98           H  
ATOM   1264  N   GLY A  94      24.712  -1.291 -76.940  1.00  0.97           N  
ATOM   1265  CA  GLY A  94      24.583  -2.719 -76.607  1.00  0.97           C  
ATOM   1266  C   GLY A  94      24.292  -3.499 -77.894  1.00  0.97           C  
ATOM   1267  O   GLY A  94      24.801  -3.135 -78.955  1.00  0.97           O  
ATOM   1268  H   GLY A  94      25.046  -1.016 -77.865  1.00  0.97           H  
ATOM   1269 1HA  GLY A  94      25.501  -3.079 -76.144  1.00  0.97           H  
ATOM   1270 2HA  GLY A  94      23.770  -2.856 -75.895  1.00  0.97           H  
ATOM   1271  N   VAL A  95      23.566  -4.614 -77.795  1.00  0.97           N  
ATOM   1272  CA  VAL A  95      23.203  -5.402 -78.986  1.00  0.97           C  
ATOM   1273  C   VAL A  95      21.688  -5.483 -79.054  1.00  0.97           C  
ATOM   1274  O   VAL A  95      21.036  -5.802 -78.057  1.00  0.97           O  
ATOM   1275  CB  VAL A  95      23.808  -6.819 -78.987  1.00  0.97           C  
ATOM   1276  CG1 VAL A  95      23.333  -7.577 -80.252  1.00  0.97           C  
ATOM   1277  CG2 VAL A  95      25.335  -6.728 -78.969  1.00  0.97           C  
ATOM   1278  H   VAL A  95      23.215  -4.886 -76.890  1.00  0.97           H  
ATOM   1279  HA  VAL A  95      23.548  -4.884 -79.879  1.00  0.97           H  
ATOM   1280  HB  VAL A  95      23.458  -7.368 -78.117  1.00  0.97           H  
ATOM   1281 1HG1 VAL A  95      23.755  -8.579 -80.255  1.00  0.97           H  
ATOM   1282 2HG1 VAL A  95      22.247  -7.647 -80.258  1.00  0.97           H  
ATOM   1283 3HG1 VAL A  95      23.663  -7.044 -81.144  1.00  0.97           H  
ATOM   1284 1HG2 VAL A  95      25.758  -7.732 -78.974  1.00  0.97           H  
ATOM   1285 2HG2 VAL A  95      25.679  -6.188 -79.847  1.00  0.97           H  
ATOM   1286 3HG2 VAL A  95      25.662  -6.204 -78.074  1.00  0.97           H  
ATOM   1287  N   TRP A  96      21.128  -5.160 -80.214  1.00  0.98           N  
ATOM   1288  CA  TRP A  96      19.681  -5.099 -80.377  1.00  0.98           C  
ATOM   1289  C   TRP A  96      19.106  -6.049 -81.402  1.00  0.98           C  
ATOM   1290  O   TRP A  96      19.723  -6.332 -82.418  1.00  0.98           O  
ATOM   1291  CB  TRP A  96      19.326  -3.692 -80.776  1.00  0.98           C  
ATOM   1292  CG  TRP A  96      19.545  -2.701 -79.726  1.00  0.98           C  
ATOM   1293  CD1 TRP A  96      20.703  -2.141 -79.362  1.00  0.98           C  
ATOM   1294  CD2 TRP A  96      18.550  -2.110 -78.901  1.00  0.98           C  
ATOM   1295  NE1 TRP A  96      20.490  -1.277 -78.345  1.00  0.98           N  
ATOM   1296  CE2 TRP A  96      19.192  -1.253 -78.047  1.00  0.98           C  
ATOM   1297  CE3 TRP A  96      17.210  -2.242 -78.824  1.00  0.98           C  
ATOM   1298  CZ2 TRP A  96      18.517  -0.544 -77.090  1.00  0.98           C  
ATOM   1299  CZ3 TRP A  96      16.512  -1.542 -77.885  1.00  0.98           C  
ATOM   1300  CH2 TRP A  96      17.146  -0.725 -77.033  1.00  0.98           C  
ATOM   1301  H   TRP A  96      21.727  -4.932 -81.009  1.00  0.98           H  
ATOM   1302  HA  TRP A  96      19.213  -5.336 -79.429  1.00  0.98           H  
ATOM   1303 1HB  TRP A  96      19.913  -3.407 -81.645  1.00  0.98           H  
ATOM   1304 2HB  TRP A  96      18.284  -3.693 -81.033  1.00  0.98           H  
ATOM   1305  HD1 TRP A  96      21.671  -2.357 -79.808  1.00  0.98           H  
ATOM   1306  HE1 TRP A  96      21.185  -0.711 -77.867  1.00  0.98           H  
ATOM   1307  HE3 TRP A  96      16.731  -2.897 -79.497  1.00  0.98           H  
ATOM   1308  HZ2 TRP A  96      19.022   0.135 -76.399  1.00  0.98           H  
ATOM   1309  HZ3 TRP A  96      15.439  -1.662 -77.840  1.00  0.98           H  
ATOM   1310  HH2 TRP A  96      16.570  -0.193 -76.312  1.00  0.98           H  
ATOM   1311  N   ASN A  97      17.894  -6.525 -81.158  1.00  1.02           N  
ATOM   1312  CA  ASN A  97      17.215  -7.418 -82.087  1.00  1.02           C  
ATOM   1313  C   ASN A  97      16.346  -6.619 -83.051  1.00  1.02           C  
ATOM   1314  O   ASN A  97      15.329  -6.040 -82.649  1.00  1.02           O  
ATOM   1315  CB  ASN A  97      16.404  -8.452 -81.333  1.00  1.02           C  
ATOM   1316  CG  ASN A  97      15.785  -9.511 -82.222  1.00  1.02           C  
ATOM   1317  OD1 ASN A  97      15.987  -9.542 -83.440  1.00  1.02           O  
ATOM   1318  ND2 ASN A  97      15.029 -10.395 -81.615  1.00  1.02           N  
ATOM   1319  H   ASN A  97      17.406  -6.259 -80.304  1.00  1.02           H  
ATOM   1320  HA  ASN A  97      17.957  -7.938 -82.686  1.00  1.02           H  
ATOM   1321 1HB  ASN A  97      17.048  -8.945 -80.604  1.00  1.02           H  
ATOM   1322 2HB  ASN A  97      15.609  -7.950 -80.773  1.00  1.02           H  
ATOM   1323 1HD2 ASN A  97      14.590 -11.126 -82.140  1.00  1.02           H  
ATOM   1324 2HD2 ASN A  97      14.890 -10.335 -80.626  1.00  1.02           H  
ATOM   1325  N   ALA A  98      16.811  -6.455 -84.282  1.00  1.08           N  
ATOM   1326  CA  ALA A  98      16.089  -5.654 -85.256  1.00  1.08           C  
ATOM   1327  C   ALA A  98      15.062  -6.490 -85.978  1.00  1.08           C  
ATOM   1328  O   ALA A  98      15.283  -7.674 -86.244  1.00  1.08           O  
ATOM   1329  CB  ALA A  98      17.036  -5.035 -86.257  1.00  1.08           C  
ATOM   1330  H   ALA A  98      17.663  -6.930 -84.581  1.00  1.08           H  
ATOM   1331  HA  ALA A  98      15.566  -4.867 -84.731  1.00  1.08           H  
ATOM   1332 1HB  ALA A  98      16.470  -4.427 -86.961  1.00  1.08           H  
ATOM   1333 2HB  ALA A  98      17.749  -4.419 -85.734  1.00  1.08           H  
ATOM   1334 3HB  ALA A  98      17.563  -5.820 -86.792  1.00  1.08           H  
ATOM   1335  N   SER A  99      13.979  -5.851 -86.385  1.00  1.15           N  
ATOM   1336  CA  SER A  99      12.990  -6.511 -87.210  1.00  1.15           C  
ATOM   1337  C   SER A  99      12.507  -5.566 -88.289  1.00  1.15           C  
ATOM   1338  O   SER A  99      12.178  -4.409 -88.026  1.00  1.15           O  
ATOM   1339  CB  SER A  99      11.834  -7.029 -86.383  1.00  1.15           C  
ATOM   1340  OG  SER A  99      10.870  -7.631 -87.206  1.00  1.15           O  
ATOM   1341  H   SER A  99      13.827  -4.894 -86.080  1.00  1.15           H  
ATOM   1342  HA  SER A  99      13.466  -7.349 -87.690  1.00  1.15           H  
ATOM   1343 1HB  SER A  99      12.214  -7.763 -85.671  1.00  1.15           H  
ATOM   1344 2HB  SER A  99      11.387  -6.219 -85.817  1.00  1.15           H  
ATOM   1345  HG  SER A  99      11.371  -8.178 -87.846  1.00  1.15           H  
ATOM   1346  N   LEU A 100      12.526  -6.047 -89.522  1.00  1.22           N  
ATOM   1347  CA  LEU A 100      12.186  -5.215 -90.667  1.00  1.22           C  
ATOM   1348  C   LEU A 100      11.287  -5.913 -91.668  1.00  1.22           C  
ATOM   1349  O   LEU A 100      11.646  -6.961 -92.217  1.00  1.22           O  
ATOM   1350  CB  LEU A 100      13.485  -4.776 -91.331  1.00  1.22           C  
ATOM   1351  CG  LEU A 100      13.369  -3.975 -92.563  1.00  1.22           C  
ATOM   1352  CD1 LEU A 100      12.669  -2.747 -92.251  1.00  1.22           C  
ATOM   1353  CD2 LEU A 100      14.749  -3.653 -93.071  1.00  1.22           C  
ATOM   1354  H   LEU A 100      12.765  -7.030 -89.643  1.00  1.22           H  
ATOM   1355  HA  LEU A 100      11.660  -4.331 -90.305  1.00  1.22           H  
ATOM   1356 1HB  LEU A 100      14.017  -4.168 -90.620  1.00  1.22           H  
ATOM   1357 2HB  LEU A 100      14.082  -5.657 -91.557  1.00  1.22           H  
ATOM   1358  HG  LEU A 100      12.806  -4.524 -93.324  1.00  1.22           H  
ATOM   1359 1HD1 LEU A 100      12.597  -2.176 -93.138  1.00  1.22           H  
ATOM   1360 2HD1 LEU A 100      11.683  -2.967 -91.881  1.00  1.22           H  
ATOM   1361 3HD1 LEU A 100      13.228  -2.208 -91.505  1.00  1.22           H  
ATOM   1362 1HD2 LEU A 100      14.665  -3.050 -93.978  1.00  1.22           H  
ATOM   1363 2HD2 LEU A 100      15.300  -3.098 -92.315  1.00  1.22           H  
ATOM   1364 3HD2 LEU A 100      15.272  -4.572 -93.295  1.00  1.22           H  
ATOM   1365  N   GLY A 101      10.098  -5.354 -91.888  1.00  1.27           N  
ATOM   1366  CA  GLY A 101       9.128  -5.924 -92.831  1.00  1.27           C  
ATOM   1367  C   GLY A 101       8.483  -7.207 -92.282  1.00  1.27           C  
ATOM   1368  O   GLY A 101       7.289  -7.245 -91.988  1.00  1.27           O  
ATOM   1369  H   GLY A 101       9.868  -4.480 -91.402  1.00  1.27           H  
ATOM   1370 1HA  GLY A 101       8.354  -5.185 -93.043  1.00  1.27           H  
ATOM   1371 2HA  GLY A 101       9.625  -6.134 -93.778  1.00  1.27           H  
ATOM   1372  N   GLY A 102       9.304  -8.257 -92.151  1.00  1.29           N  
ATOM   1373  CA  GLY A 102       8.914  -9.549 -91.606  1.00  1.29           C  
ATOM   1374  C   GLY A 102      10.166 -10.374 -91.319  1.00  1.29           C  
ATOM   1375  O   GLY A 102      10.088 -11.563 -91.011  1.00  1.29           O  
ATOM   1376  H   GLY A 102      10.279  -8.126 -92.408  1.00  1.29           H  
ATOM   1377 1HA  GLY A 102       8.341  -9.406 -90.689  1.00  1.29           H  
ATOM   1378 2HA  GLY A 102       8.277 -10.072 -92.318  1.00  1.29           H  
ATOM   1379  N   GLN A 103      11.321  -9.718 -91.408  1.00  1.26           N  
ATOM   1380  CA  GLN A 103      12.632 -10.340 -91.159  1.00  1.26           C  
ATOM   1381  C   GLN A 103      13.214  -9.929 -89.816  1.00  1.26           C  
ATOM   1382  O   GLN A 103      12.787  -8.926 -89.241  1.00  1.26           O  
ATOM   1383  CB  GLN A 103      13.615  -9.979 -92.270  1.00  1.26           C  
ATOM   1384  CG  GLN A 103      13.197 -10.444 -93.652  1.00  1.26           C  
ATOM   1385  CD  GLN A 103      13.159 -11.961 -93.757  1.00  1.26           C  
ATOM   1386  OE1 GLN A 103      14.170 -12.636 -93.534  1.00  1.26           O  
ATOM   1387  NE2 GLN A 103      11.996 -12.505 -94.094  1.00  1.26           N  
ATOM   1388  H   GLN A 103      11.291  -8.737 -91.688  1.00  1.26           H  
ATOM   1389  HA  GLN A 103      12.504 -11.422 -91.148  1.00  1.26           H  
ATOM   1390 1HB  GLN A 103      13.736  -8.893 -92.306  1.00  1.26           H  
ATOM   1391 2HB  GLN A 103      14.585 -10.408 -92.048  1.00  1.26           H  
ATOM   1392 1HG  GLN A 103      12.202 -10.058 -93.869  1.00  1.26           H  
ATOM   1393 2HG  GLN A 103      13.913 -10.066 -94.381  1.00  1.26           H  
ATOM   1394 1HE2 GLN A 103      11.914 -13.500 -94.174  1.00  1.26           H  
ATOM   1395 2HE2 GLN A 103      11.200 -11.926 -94.265  1.00  1.26           H  
ATOM   1396  N   SER A 104      14.222 -10.664 -89.327  1.00  1.20           N  
ATOM   1397  CA  SER A 104      14.869 -10.253 -88.078  1.00  1.20           C  
ATOM   1398  C   SER A 104      16.371 -10.525 -88.033  1.00  1.20           C  
ATOM   1399  O   SER A 104      16.875 -11.411 -88.730  1.00  1.20           O  
ATOM   1400  CB  SER A 104      14.199 -10.955 -86.911  1.00  1.20           C  
ATOM   1401  OG  SER A 104      14.371 -12.343 -86.997  1.00  1.20           O  
ATOM   1402  H   SER A 104      14.536 -11.492 -89.816  1.00  1.20           H  
ATOM   1403  HA  SER A 104      14.732  -9.186 -87.972  1.00  1.20           H  
ATOM   1404 1HB  SER A 104      14.627 -10.584 -85.975  1.00  1.20           H  
ATOM   1405 2HB  SER A 104      13.137 -10.710 -86.902  1.00  1.20           H  
ATOM   1406  HG  SER A 104      15.317 -12.492 -86.931  1.00  1.20           H  
ATOM   1407  N   CYS A 105      17.075  -9.746 -87.199  1.00  1.12           N  
ATOM   1408  CA  CYS A 105      18.520  -9.881 -87.012  1.00  1.12           C  
ATOM   1409  C   CYS A 105      19.080  -9.077 -85.854  1.00  1.12           C  
ATOM   1410  O   CYS A 105      18.761  -7.899 -85.690  1.00  1.12           O  
ATOM   1411  CB  CYS A 105      19.260  -9.453 -88.255  1.00  1.12           C  
ATOM   1412  SG  CYS A 105      21.025  -9.603 -88.108  1.00  1.12           S  
ATOM   1413  H   CYS A 105      16.573  -9.028 -86.686  1.00  1.12           H  
ATOM   1414  HA  CYS A 105      18.732 -10.938 -86.828  1.00  1.12           H  
ATOM   1415 1HB  CYS A 105      18.942 -10.060 -89.088  1.00  1.12           H  
ATOM   1416 2HB  CYS A 105      19.029  -8.419 -88.486  1.00  1.12           H  
ATOM   1417  N   LYS A 106      19.995  -9.668 -85.099  1.00  1.06           N  
ATOM   1418  CA  LYS A 106      20.679  -8.875 -84.095  1.00  1.06           C  
ATOM   1419  C   LYS A 106      21.700  -7.933 -84.743  1.00  1.06           C  
ATOM   1420  O   LYS A 106      22.415  -8.318 -85.667  1.00  1.06           O  
ATOM   1421  CB  LYS A 106      21.348  -9.764 -83.054  1.00  1.06           C  
ATOM   1422  CG  LYS A 106      20.374 -10.519 -82.170  1.00  1.06           C  
ATOM   1423  CD  LYS A 106      21.104 -11.339 -81.115  1.00  1.06           C  
ATOM   1424  CE  LYS A 106      20.124 -12.104 -80.230  1.00  1.06           C  
ATOM   1425  NZ  LYS A 106      20.827 -12.930 -79.208  1.00  1.06           N  
ATOM   1426  H   LYS A 106      20.230 -10.639 -85.246  1.00  1.06           H  
ATOM   1427  HA  LYS A 106      19.946  -8.275 -83.596  1.00  1.06           H  
ATOM   1428 1HB  LYS A 106      22.003 -10.481 -83.548  1.00  1.06           H  
ATOM   1429 2HB  LYS A 106      21.962  -9.145 -82.407  1.00  1.06           H  
ATOM   1430 1HG  LYS A 106      19.720  -9.799 -81.669  1.00  1.06           H  
ATOM   1431 2HG  LYS A 106      19.757 -11.177 -82.779  1.00  1.06           H  
ATOM   1432 1HD  LYS A 106      21.774 -12.048 -81.601  1.00  1.06           H  
ATOM   1433 2HD  LYS A 106      21.701 -10.673 -80.488  1.00  1.06           H  
ATOM   1434 1HE  LYS A 106      19.472 -11.392 -79.723  1.00  1.06           H  
ATOM   1435 2HE  LYS A 106      19.514 -12.757 -80.854  1.00  1.06           H  
ATOM   1436 1HZ  LYS A 106      20.147 -13.420 -78.643  1.00  1.06           H  
ATOM   1437 2HZ  LYS A 106      21.426 -13.601 -79.669  1.00  1.06           H  
ATOM   1438 3HZ  LYS A 106      21.386 -12.333 -78.616  1.00  1.06           H  
ATOM   1439  N   ILE A 107      21.740  -6.703 -84.261  1.00  1.02           N  
ATOM   1440  CA  ILE A 107      22.657  -5.687 -84.741  1.00  1.02           C  
ATOM   1441  C   ILE A 107      23.408  -5.082 -83.578  1.00  1.02           C  
ATOM   1442  O   ILE A 107      22.821  -4.754 -82.539  1.00  1.02           O  
ATOM   1443  CB  ILE A 107      21.916  -4.601 -85.547  1.00  1.02           C  
ATOM   1444  CG1 ILE A 107      21.223  -5.259 -86.752  1.00  1.02           C  
ATOM   1445  CG2 ILE A 107      22.886  -3.504 -86.029  1.00  1.02           C  
ATOM   1446  CD1 ILE A 107      20.408  -4.347 -87.532  1.00  1.02           C  
ATOM   1447  H   ILE A 107      21.093  -6.466 -83.522  1.00  1.02           H  
ATOM   1448  HA  ILE A 107      23.386  -6.155 -85.399  1.00  1.02           H  
ATOM   1449  HB  ILE A 107      21.141  -4.156 -84.922  1.00  1.02           H  
ATOM   1450 1HG1 ILE A 107      21.970  -5.683 -87.396  1.00  1.02           H  
ATOM   1451 2HG1 ILE A 107      20.568  -6.054 -86.406  1.00  1.02           H  
ATOM   1452 1HG2 ILE A 107      22.341  -2.753 -86.597  1.00  1.02           H  
ATOM   1453 2HG2 ILE A 107      23.351  -3.034 -85.179  1.00  1.02           H  
ATOM   1454 3HG2 ILE A 107      23.656  -3.929 -86.658  1.00  1.02           H  
ATOM   1455 1HD1 ILE A 107      19.961  -4.885 -88.357  1.00  1.02           H  
ATOM   1456 2HD1 ILE A 107      19.637  -3.914 -86.915  1.00  1.02           H  
ATOM   1457 3HD1 ILE A 107      21.056  -3.565 -87.907  1.00  1.02           H  
ATOM   1458  N   ALA A 108      24.715  -4.991 -83.696  1.00  1.00           N  
ATOM   1459  CA  ALA A 108      25.449  -4.417 -82.593  1.00  1.00           C  
ATOM   1460  C   ALA A 108      25.296  -2.914 -82.634  1.00  1.00           C  
ATOM   1461  O   ALA A 108      25.161  -2.343 -83.708  1.00  1.00           O  
ATOM   1462  CB  ALA A 108      26.905  -4.818 -82.656  1.00  1.00           C  
ATOM   1463  H   ALA A 108      25.198  -5.238 -84.565  1.00  1.00           H  
ATOM   1464  HA  ALA A 108      25.023  -4.777 -81.662  1.00  1.00           H  
ATOM   1465 1HB  ALA A 108      27.441  -4.380 -81.815  1.00  1.00           H  
ATOM   1466 2HB  ALA A 108      26.982  -5.900 -82.613  1.00  1.00           H  
ATOM   1467 3HB  ALA A 108      27.337  -4.457 -83.592  1.00  1.00           H  
ATOM   1468  N   THR A 109      25.344  -2.273 -81.476  1.00  0.99           N  
ATOM   1469  CA  THR A 109      25.368  -0.817 -81.366  1.00  0.99           C  
ATOM   1470  C   THR A 109      26.482  -0.374 -80.394  1.00  0.99           C  
ATOM   1471  O   THR A 109      26.192  -0.085 -79.234  1.00  0.99           O  
ATOM   1472  CB  THR A 109      24.012  -0.264 -80.874  1.00  0.99           C  
ATOM   1473  OG1 THR A 109      23.696  -0.876 -79.639  1.00  0.99           O  
ATOM   1474  CG2 THR A 109      22.902  -0.541 -81.889  1.00  0.99           C  
ATOM   1475  H   THR A 109      25.372  -2.809 -80.616  1.00  0.99           H  
ATOM   1476  HA  THR A 109      25.565  -0.392 -82.348  1.00  0.99           H  
ATOM   1477  HB  THR A 109      24.080   0.800 -80.724  1.00  0.99           H  
ATOM   1478  HG1 THR A 109      23.963  -1.815 -79.668  1.00  0.99           H  
ATOM   1479 1HG2 THR A 109      21.960  -0.141 -81.510  1.00  0.99           H  
ATOM   1480 2HG2 THR A 109      23.150  -0.059 -82.837  1.00  0.99           H  
ATOM   1481 3HG2 THR A 109      22.798  -1.613 -82.046  1.00  0.99           H  
ATOM   1482  N   PRO A 110      27.767  -0.440 -80.787  1.00  1.00           N  
ATOM   1483  CA  PRO A 110      28.949  -0.107 -80.009  1.00  1.00           C  
ATOM   1484  C   PRO A 110      28.984   1.344 -79.583  1.00  1.00           C  
ATOM   1485  O   PRO A 110      28.346   2.198 -80.196  1.00  1.00           O  
ATOM   1486  CB  PRO A 110      30.107  -0.395 -80.968  1.00  1.00           C  
ATOM   1487  CG  PRO A 110      29.538  -1.319 -81.974  1.00  1.00           C  
ATOM   1488  CD  PRO A 110      28.114  -0.859 -82.141  1.00  1.00           C  
ATOM   1489  HA  PRO A 110      28.989  -0.769 -79.128  1.00  1.00           H  
ATOM   1490 1HB  PRO A 110      30.458   0.546 -81.423  1.00  1.00           H  
ATOM   1491 2HB  PRO A 110      30.958  -0.827 -80.423  1.00  1.00           H  
ATOM   1492 1HG  PRO A 110      30.117  -1.264 -82.907  1.00  1.00           H  
ATOM   1493 2HG  PRO A 110      29.602  -2.359 -81.622  1.00  1.00           H  
ATOM   1494 1HD  PRO A 110      28.053   0.003 -82.802  1.00  1.00           H  
ATOM   1495 2HD  PRO A 110      27.578  -1.687 -82.512  1.00  1.00           H  
ATOM   1496  N   GLN A 111      29.771   1.626 -78.543  1.00  1.01           N  
ATOM   1497  CA  GLN A 111      30.001   2.997 -78.073  1.00  1.01           C  
ATOM   1498  C   GLN A 111      31.125   3.685 -78.863  1.00  1.01           C  
ATOM   1499  O   GLN A 111      31.469   4.837 -78.597  1.00  1.01           O  
ATOM   1500  CB  GLN A 111      30.362   3.010 -76.584  1.00  1.01           C  
ATOM   1501  CG  GLN A 111      29.245   2.546 -75.675  1.00  1.01           C  
ATOM   1502  CD  GLN A 111      29.631   2.538 -74.205  1.00  1.01           C  
ATOM   1503  OE1 GLN A 111      30.813   2.467 -73.859  1.00  1.01           O  
ATOM   1504  NE2 GLN A 111      28.630   2.608 -73.329  1.00  1.01           N  
ATOM   1505  H   GLN A 111      30.239   0.869 -78.062  1.00  1.01           H  
ATOM   1506  HA  GLN A 111      29.085   3.570 -78.219  1.00  1.01           H  
ATOM   1507 1HB  GLN A 111      31.228   2.371 -76.415  1.00  1.01           H  
ATOM   1508 2HB  GLN A 111      30.640   4.022 -76.289  1.00  1.01           H  
ATOM   1509 1HG  GLN A 111      28.398   3.218 -75.804  1.00  1.01           H  
ATOM   1510 2HG  GLN A 111      28.972   1.533 -75.957  1.00  1.01           H  
ATOM   1511 1HE2 GLN A 111      28.826   2.605 -72.346  1.00  1.01           H  
ATOM   1512 2HE2 GLN A 111      27.684   2.663 -73.650  1.00  1.01           H  
ATOM   1513  N   THR A 112      31.717   2.957 -79.808  1.00  1.04           N  
ATOM   1514  CA  THR A 112      32.788   3.475 -80.651  1.00  1.04           C  
ATOM   1515  C   THR A 112      32.206   4.265 -81.820  1.00  1.04           C  
ATOM   1516  O   THR A 112      31.346   3.761 -82.555  1.00  1.04           O  
ATOM   1517  CB  THR A 112      33.673   2.342 -81.186  1.00  1.04           C  
ATOM   1518  OG1 THR A 112      34.276   1.640 -80.089  1.00  1.04           O  
ATOM   1519  CG2 THR A 112      34.758   2.909 -82.078  1.00  1.04           C  
ATOM   1520  H   THR A 112      31.389   2.017 -79.957  1.00  1.04           H  
ATOM   1521  HA  THR A 112      33.406   4.152 -80.059  1.00  1.04           H  
ATOM   1522  HB  THR A 112      33.061   1.647 -81.761  1.00  1.04           H  
ATOM   1523  HG1 THR A 112      34.832   2.246 -79.590  1.00  1.04           H  
ATOM   1524 1HG2 THR A 112      35.380   2.102 -82.460  1.00  1.04           H  
ATOM   1525 2HG2 THR A 112      34.302   3.438 -82.908  1.00  1.04           H  
ATOM   1526 3HG2 THR A 112      35.372   3.601 -81.507  1.00  1.04           H  
ATOM   1527  N   LYS A 113      32.687   5.498 -81.975  1.00  1.06           N  
ATOM   1528  CA  LYS A 113      32.192   6.447 -82.971  1.00  1.06           C  
ATOM   1529  C   LYS A 113      32.636   6.242 -84.420  1.00  1.06           C  
ATOM   1530  O   LYS A 113      33.707   5.696 -84.716  1.00  1.06           O  
ATOM   1531  CB  LYS A 113      32.543   7.872 -82.555  1.00  1.06           C  
ATOM   1532  CG  LYS A 113      31.814   8.352 -81.313  1.00  1.06           C  
ATOM   1533  CD  LYS A 113      32.199   9.778 -80.961  1.00  1.06           C  
ATOM   1534  CE  LYS A 113      31.464  10.265 -79.722  1.00  1.06           C  
ATOM   1535  NZ  LYS A 113      31.854  11.663 -79.358  1.00  1.06           N  
ATOM   1536  H   LYS A 113      33.407   5.807 -81.337  1.00  1.06           H  
ATOM   1537  HA  LYS A 113      31.115   6.393 -82.949  1.00  1.06           H  
ATOM   1538 1HB  LYS A 113      33.614   7.949 -82.374  1.00  1.06           H  
ATOM   1539 2HB  LYS A 113      32.294   8.555 -83.372  1.00  1.06           H  
ATOM   1540 1HG  LYS A 113      30.741   8.320 -81.515  1.00  1.06           H  
ATOM   1541 2HG  LYS A 113      32.030   7.687 -80.475  1.00  1.06           H  
ATOM   1542 1HD  LYS A 113      33.273   9.835 -80.785  1.00  1.06           H  
ATOM   1543 2HD  LYS A 113      31.949  10.432 -81.798  1.00  1.06           H  
ATOM   1544 1HE  LYS A 113      30.390  10.232 -79.911  1.00  1.06           H  
ATOM   1545 2HE  LYS A 113      31.694   9.601 -78.888  1.00  1.06           H  
ATOM   1546 1HZ  LYS A 113      31.346  11.950 -78.534  1.00  1.06           H  
ATOM   1547 2HZ  LYS A 113      32.848  11.699 -79.172  1.00  1.06           H  
ATOM   1548 3HZ  LYS A 113      31.634  12.285 -80.123  1.00  1.06           H  
ATOM   1549  N   TYR A 114      31.781   6.712 -85.323  1.00  1.08           N  
ATOM   1550  CA  TYR A 114      32.045   6.780 -86.757  1.00  1.08           C  
ATOM   1551  C   TYR A 114      31.196   7.867 -87.408  1.00  1.08           C  
ATOM   1552  O   TYR A 114      29.968   7.867 -87.291  1.00  1.08           O  
ATOM   1553  CB  TYR A 114      31.775   5.445 -87.426  1.00  1.08           C  
ATOM   1554  CG  TYR A 114      32.046   5.441 -88.896  1.00  1.08           C  
ATOM   1555  CD1 TYR A 114      33.348   5.302 -89.344  1.00  1.08           C  
ATOM   1556  CD2 TYR A 114      31.004   5.574 -89.804  1.00  1.08           C  
ATOM   1557  CE1 TYR A 114      33.616   5.304 -90.696  1.00  1.08           C  
ATOM   1558  CE2 TYR A 114      31.271   5.573 -91.160  1.00  1.08           C  
ATOM   1559  CZ  TYR A 114      32.575   5.440 -91.606  1.00  1.08           C  
ATOM   1560  OH  TYR A 114      32.848   5.441 -92.955  1.00  1.08           O  
ATOM   1561  H   TYR A 114      30.907   7.098 -84.975  1.00  1.08           H  
ATOM   1562  HA  TYR A 114      33.092   7.043 -86.904  1.00  1.08           H  
ATOM   1563 1HB  TYR A 114      32.428   4.727 -86.982  1.00  1.08           H  
ATOM   1564 2HB  TYR A 114      30.744   5.130 -87.251  1.00  1.08           H  
ATOM   1565  HD1 TYR A 114      34.163   5.197 -88.625  1.00  1.08           H  
ATOM   1566  HD2 TYR A 114      29.978   5.680 -89.448  1.00  1.08           H  
ATOM   1567  HE1 TYR A 114      34.642   5.197 -91.049  1.00  1.08           H  
ATOM   1568  HE2 TYR A 114      30.455   5.679 -91.877  1.00  1.08           H  
ATOM   1569  HH  TYR A 114      32.026   5.514 -93.448  1.00  1.08           H  
ATOM   1570  N   GLY A 115      31.837   8.747 -88.169  1.00  1.09           N  
ATOM   1571  CA  GLY A 115      31.101   9.810 -88.832  1.00  1.09           C  
ATOM   1572  C   GLY A 115      30.410  10.661 -87.779  1.00  1.09           C  
ATOM   1573  O   GLY A 115      31.050  11.143 -86.847  1.00  1.09           O  
ATOM   1574  H   GLY A 115      32.842   8.695 -88.261  1.00  1.09           H  
ATOM   1575 1HA  GLY A 115      31.782  10.423 -89.422  1.00  1.09           H  
ATOM   1576 2HA  GLY A 115      30.364   9.383 -89.512  1.00  1.09           H  
ATOM   1577  N   GLN A 116      29.102  10.846 -87.936  1.00  1.09           N  
ATOM   1578  CA  GLN A 116      28.304  11.635 -87.000  1.00  1.09           C  
ATOM   1579  C   GLN A 116      27.604  10.747 -85.965  1.00  1.09           C  
ATOM   1580  O   GLN A 116      26.802  11.231 -85.162  1.00  1.09           O  
ATOM   1581  CB  GLN A 116      27.262  12.460 -87.754  1.00  1.09           C  
ATOM   1582  CG  GLN A 116      27.846  13.475 -88.734  1.00  1.09           C  
ATOM   1583  CD  GLN A 116      28.711  14.537 -88.050  1.00  1.09           C  
ATOM   1584  OE1 GLN A 116      28.276  15.183 -87.092  1.00  1.09           O  
ATOM   1585  NE2 GLN A 116      29.931  14.726 -88.544  1.00  1.09           N  
ATOM   1586  H   GLN A 116      28.644  10.419 -88.727  1.00  1.09           H  
ATOM   1587  HA  GLN A 116      28.968  12.313 -86.465  1.00  1.09           H  
ATOM   1588 1HB  GLN A 116      26.605  11.791 -88.309  1.00  1.09           H  
ATOM   1589 2HB  GLN A 116      26.647  13.004 -87.039  1.00  1.09           H  
ATOM   1590 1HG  GLN A 116      28.464  12.947 -89.460  1.00  1.09           H  
ATOM   1591 2HG  GLN A 116      27.025  13.980 -89.241  1.00  1.09           H  
ATOM   1592 1HE2 GLN A 116      30.535  15.412 -88.135  1.00  1.09           H  
ATOM   1593 2HE2 GLN A 116      30.246  14.187 -89.323  1.00  1.09           H  
ATOM   1594  N   GLY A 117      27.862   9.442 -86.036  1.00  1.10           N  
ATOM   1595  CA  GLY A 117      27.230   8.466 -85.164  1.00  1.10           C  
ATOM   1596  C   GLY A 117      28.226   7.448 -84.616  1.00  1.10           C  
ATOM   1597  O   GLY A 117      29.370   7.778 -84.295  1.00  1.10           O  
ATOM   1598  H   GLY A 117      28.552   9.094 -86.699  1.00  1.10           H  
ATOM   1599 1HA  GLY A 117      26.731   8.972 -84.337  1.00  1.10           H  
ATOM   1600 2HA  GLY A 117      26.462   7.947 -85.731  1.00  1.10           H  
ATOM   1601  N   TYR A 118      27.743   6.216 -84.472  1.00  1.12           N  
ATOM   1602  CA  TYR A 118      28.460   5.086 -83.883  1.00  1.12           C  
ATOM   1603  C   TYR A 118      28.421   3.833 -84.772  1.00  1.12           C  
ATOM   1604  O   TYR A 118      27.477   3.621 -85.527  1.00  1.12           O  
ATOM   1605  CB  TYR A 118      27.858   4.797 -82.548  1.00  1.12           C  
ATOM   1606  CG  TYR A 118      27.906   5.863 -81.526  1.00  1.12           C  
ATOM   1607  CD1 TYR A 118      26.883   6.801 -81.469  1.00  1.12           C  
ATOM   1608  CD2 TYR A 118      28.925   5.899 -80.629  1.00  1.12           C  
ATOM   1609  CE1 TYR A 118      26.899   7.772 -80.501  1.00  1.12           C  
ATOM   1610  CE2 TYR A 118      28.952   6.862 -79.656  1.00  1.12           C  
ATOM   1611  CZ  TYR A 118      27.945   7.800 -79.586  1.00  1.12           C  
ATOM   1612  OH  TYR A 118      27.974   8.762 -78.605  1.00  1.12           O  
ATOM   1613  H   TYR A 118      26.778   6.085 -84.738  1.00  1.12           H  
ATOM   1614  HA  TYR A 118      29.496   5.346 -83.764  1.00  1.12           H  
ATOM   1615 1HB  TYR A 118      26.845   4.668 -82.756  1.00  1.12           H  
ATOM   1616 2HB  TYR A 118      28.265   3.881 -82.132  1.00  1.12           H  
ATOM   1617  HD1 TYR A 118      26.063   6.758 -82.188  1.00  1.12           H  
ATOM   1618  HD2 TYR A 118      29.706   5.158 -80.686  1.00  1.12           H  
ATOM   1619  HE1 TYR A 118      26.096   8.506 -80.448  1.00  1.12           H  
ATOM   1620  HE2 TYR A 118      29.773   6.878 -78.936  1.00  1.12           H  
ATOM   1621  HH  TYR A 118      28.730   8.605 -78.031  1.00  1.12           H  
ATOM   1622  N   ARG A 119      29.411   2.954 -84.632  1.00  1.17           N  
ATOM   1623  CA  ARG A 119      29.593   1.801 -85.544  1.00  1.17           C  
ATOM   1624  C   ARG A 119      28.662   0.567 -85.429  1.00  1.17           C  
ATOM   1625  O   ARG A 119      29.100  -0.531 -85.072  1.00  1.17           O  
ATOM   1626  CB  ARG A 119      31.010   1.300 -85.359  1.00  1.17           C  
ATOM   1627  CG  ARG A 119      32.050   2.322 -85.700  1.00  1.17           C  
ATOM   1628  CD  ARG A 119      33.429   1.848 -85.494  1.00  1.17           C  
ATOM   1629  NE  ARG A 119      34.394   2.944 -85.613  1.00  1.17           N  
ATOM   1630  CZ  ARG A 119      35.720   2.795 -85.754  1.00  1.17           C  
ATOM   1631  NH1 ARG A 119      36.252   1.594 -85.845  1.00  1.17           N  
ATOM   1632  NH2 ARG A 119      36.487   3.867 -85.794  1.00  1.17           N  
ATOM   1633  H   ARG A 119      30.123   3.152 -83.925  1.00  1.17           H  
ATOM   1634  HA  ARG A 119      29.495   2.187 -86.561  1.00  1.17           H  
ATOM   1635 1HB  ARG A 119      31.160   1.011 -84.316  1.00  1.17           H  
ATOM   1636 2HB  ARG A 119      31.175   0.422 -85.979  1.00  1.17           H  
ATOM   1637 1HG  ARG A 119      31.938   2.551 -86.756  1.00  1.17           H  
ATOM   1638 2HG  ARG A 119      31.897   3.225 -85.103  1.00  1.17           H  
ATOM   1639 1HD  ARG A 119      33.519   1.420 -84.498  1.00  1.17           H  
ATOM   1640 2HD  ARG A 119      33.670   1.096 -86.240  1.00  1.17           H  
ATOM   1641  HE  ARG A 119      34.043   3.912 -85.504  1.00  1.17           H  
ATOM   1642 1HH1 ARG A 119      35.660   0.777 -85.810  1.00  1.17           H  
ATOM   1643 2HH1 ARG A 119      37.251   1.492 -85.948  1.00  1.17           H  
ATOM   1644 1HH2 ARG A 119      36.063   4.791 -85.715  1.00  1.17           H  
ATOM   1645 2HH2 ARG A 119      37.484   3.776 -85.894  1.00  1.17           H  
ATOM   1646  N   ALA A 120      27.410   0.723 -85.845  1.00  1.25           N  
ATOM   1647  CA  ALA A 120      26.382  -0.338 -85.768  1.00  1.25           C  
ATOM   1648  C   ALA A 120      26.524  -1.447 -86.791  1.00  1.25           C  
ATOM   1649  O   ALA A 120      25.686  -1.563 -87.686  1.00  1.25           O  
ATOM   1650  CB  ALA A 120      24.971   0.177 -86.040  1.00  1.25           C  
ATOM   1651  H   ALA A 120      27.169   1.659 -86.135  1.00  1.25           H  
ATOM   1652  HA  ALA A 120      26.449  -0.757 -84.777  1.00  1.25           H  
ATOM   1653 1HB  ALA A 120      24.284  -0.660 -85.939  1.00  1.25           H  
ATOM   1654 2HB  ALA A 120      24.663   0.926 -85.394  1.00  1.25           H  
ATOM   1655 3HB  ALA A 120      24.925   0.558 -87.051  1.00  1.25           H  
ATOM   1656  N   GLY A 121      27.546  -2.276 -86.677  1.00  1.36           N  
ATOM   1657  CA  GLY A 121      27.633  -3.331 -87.674  1.00  1.36           C  
ATOM   1658  C   GLY A 121      26.577  -4.426 -87.372  1.00  1.36           C  
ATOM   1659  O   GLY A 121      26.330  -4.734 -86.200  1.00  1.36           O  
ATOM   1660  H   GLY A 121      28.230  -2.123 -85.938  1.00  1.36           H  
ATOM   1661 1HA  GLY A 121      27.488  -2.876 -88.649  1.00  1.36           H  
ATOM   1662 2HA  GLY A 121      28.633  -3.764 -87.661  1.00  1.36           H  
ATOM   1663  N   PRO A 122      26.005  -5.069 -88.408  1.00  1.48           N  
ATOM   1664  CA  PRO A 122      25.039  -6.159 -88.357  1.00  1.48           C  
ATOM   1665  C   PRO A 122      25.663  -7.473 -87.942  1.00  1.48           C  
ATOM   1666  O   PRO A 122      26.825  -7.721 -88.264  1.00  1.48           O  
ATOM   1667  CB  PRO A 122      24.568  -6.218 -89.805  1.00  1.48           C  
ATOM   1668  CG  PRO A 122      25.715  -5.715 -90.616  1.00  1.48           C  
ATOM   1669  CD  PRO A 122      26.357  -4.662 -89.773  1.00  1.48           C  
ATOM   1670  HA  PRO A 122      24.219  -5.897 -87.687  1.00  1.48           H  
ATOM   1671 1HB  PRO A 122      24.346  -7.249 -90.060  1.00  1.48           H  
ATOM   1672 2HB  PRO A 122      23.643  -5.629 -89.935  1.00  1.48           H  
ATOM   1673 1HG  PRO A 122      26.396  -6.540 -90.860  1.00  1.48           H  
ATOM   1674 2HG  PRO A 122      25.349  -5.308 -91.576  1.00  1.48           H  
ATOM   1675 1HD  PRO A 122      27.442  -4.694 -89.937  1.00  1.48           H  
ATOM   1676 2HD  PRO A 122      25.913  -3.685 -90.010  1.00  1.48           H  
ATOM   1677  N   LEU A 123      24.892  -8.353 -87.308  1.00  1.58           N  
ATOM   1678  CA  LEU A 123      25.420  -9.665 -86.974  1.00  1.58           C  
ATOM   1679  C   LEU A 123      24.726 -10.771 -87.796  1.00  1.58           C  
ATOM   1680  O   LEU A 123      23.723 -11.327 -87.362  1.00  1.58           O  
ATOM   1681  CB  LEU A 123      25.202  -9.876 -85.474  1.00  1.58           C  
ATOM   1682  CG  LEU A 123      25.738  -8.695 -84.571  1.00  1.58           C  
ATOM   1683  CD1 LEU A 123      25.330  -8.922 -83.128  1.00  1.58           C  
ATOM   1684  CD2 LEU A 123      27.239  -8.575 -84.701  1.00  1.58           C  
ATOM   1685  H   LEU A 123      23.936  -8.131 -87.015  1.00  1.58           H  
ATOM   1686  HA  LEU A 123      26.485  -9.686 -87.191  1.00  1.58           H  
ATOM   1687 1HB  LEU A 123      24.143 -10.009 -85.284  1.00  1.58           H  
ATOM   1688 2HB  LEU A 123      25.717 -10.787 -85.175  1.00  1.58           H  
ATOM   1689  HG  LEU A 123      25.279  -7.764 -84.899  1.00  1.58           H  
ATOM   1690 1HD1 LEU A 123      25.681  -8.091 -82.517  1.00  1.58           H  
ATOM   1691 2HD1 LEU A 123      24.250  -8.979 -83.068  1.00  1.58           H  
ATOM   1692 3HD1 LEU A 123      25.764  -9.849 -82.764  1.00  1.58           H  
ATOM   1693 1HD2 LEU A 123      27.592  -7.748 -84.089  1.00  1.58           H  
ATOM   1694 2HD2 LEU A 123      27.711  -9.499 -84.368  1.00  1.58           H  
ATOM   1695 3HD2 LEU A 123      27.501  -8.388 -85.741  1.00  1.58           H  
ATOM   1696  N   ARG A 124      25.293 -11.131 -88.959  1.00  1.65           N  
ATOM   1697  CA  ARG A 124      24.685 -12.122 -89.884  1.00  1.65           C  
ATOM   1698  C   ARG A 124      23.261 -11.757 -90.351  1.00  1.65           C  
ATOM   1699  O   ARG A 124      22.359 -12.597 -90.361  1.00  1.65           O  
ATOM   1700  CB  ARG A 124      24.621 -13.504 -89.235  1.00  1.65           C  
ATOM   1701  CG  ARG A 124      25.961 -14.108 -88.837  1.00  1.65           C  
ATOM   1702  CD  ARG A 124      25.787 -15.476 -88.272  1.00  1.65           C  
ATOM   1703  NE  ARG A 124      27.053 -16.076 -87.872  1.00  1.65           N  
ATOM   1704  CZ  ARG A 124      27.171 -17.272 -87.257  1.00  1.65           C  
ATOM   1705  NH1 ARG A 124      26.097 -17.982 -86.980  1.00  1.65           N  
ATOM   1706  NH2 ARG A 124      28.366 -17.731 -86.932  1.00  1.65           N  
ATOM   1707  H   ARG A 124      26.146 -10.662 -89.233  1.00  1.65           H  
ATOM   1708  HA  ARG A 124      25.323 -12.188 -90.767  1.00  1.65           H  
ATOM   1709 1HB  ARG A 124      23.987 -13.493 -88.356  1.00  1.65           H  
ATOM   1710 2HB  ARG A 124      24.161 -14.196 -89.938  1.00  1.65           H  
ATOM   1711 1HG  ARG A 124      26.605 -14.176 -89.712  1.00  1.65           H  
ATOM   1712 2HG  ARG A 124      26.433 -13.480 -88.082  1.00  1.65           H  
ATOM   1713 1HD  ARG A 124      25.141 -15.425 -87.395  1.00  1.65           H  
ATOM   1714 2HD  ARG A 124      25.329 -16.118 -89.021  1.00  1.65           H  
ATOM   1715  HE  ARG A 124      27.901 -15.561 -88.067  1.00  1.65           H  
ATOM   1716 1HH1 ARG A 124      25.182 -17.632 -87.228  1.00  1.65           H  
ATOM   1717 2HH1 ARG A 124      26.188 -18.876 -86.519  1.00  1.65           H  
ATOM   1718 1HH2 ARG A 124      29.191 -17.187 -87.144  1.00  1.65           H  
ATOM   1719 2HH2 ARG A 124      28.455 -18.625 -86.472  1.00  1.65           H  
ATOM   1720  N   CYS A 125      23.079 -10.507 -90.753  1.00  1.66           N  
ATOM   1721  CA  CYS A 125      21.788  -9.974 -91.193  1.00  1.66           C  
ATOM   1722  C   CYS A 125      21.407 -10.198 -92.657  1.00  1.66           C  
ATOM   1723  O   CYS A 125      22.288 -10.365 -93.500  1.00  1.66           O  
ATOM   1724  CB  CYS A 125      21.727  -8.480 -90.897  1.00  1.66           C  
ATOM   1725  SG  CYS A 125      21.739  -8.011 -89.142  1.00  1.66           S  
ATOM   1726  H   CYS A 125      23.873  -9.887 -90.729  1.00  1.66           H  
ATOM   1727  HA  CYS A 125      21.050 -10.495 -90.610  1.00  1.66           H  
ATOM   1728 1HB  CYS A 125      22.589  -8.025 -91.351  1.00  1.66           H  
ATOM   1729 2HB  CYS A 125      20.876  -8.027 -91.369  1.00  1.66           H  
ATOM   1730  N   PRO A 126      20.084 -10.271 -92.964  1.00  1.61           N  
ATOM   1731  CA  PRO A 126      19.490 -10.359 -94.286  1.00  1.61           C  
ATOM   1732  C   PRO A 126      19.690  -9.053 -95.037  1.00  1.61           C  
ATOM   1733  O   PRO A 126      19.870  -8.002 -94.421  1.00  1.61           O  
ATOM   1734  CB  PRO A 126      18.015 -10.648 -93.984  1.00  1.61           C  
ATOM   1735  CG  PRO A 126      17.774 -10.070 -92.621  1.00  1.61           C  
ATOM   1736  CD  PRO A 126      19.061 -10.263 -91.879  1.00  1.61           C  
ATOM   1737  HA  PRO A 126      19.955 -11.197 -94.831  1.00  1.61           H  
ATOM   1738 1HB  PRO A 126      17.378 -10.190 -94.755  1.00  1.61           H  
ATOM   1739 2HB  PRO A 126      17.826 -11.732 -94.020  1.00  1.61           H  
ATOM   1740 1HG  PRO A 126      17.475  -9.016 -92.697  1.00  1.61           H  
ATOM   1741 2HG  PRO A 126      16.944 -10.599 -92.129  1.00  1.61           H  
ATOM   1742 1HD  PRO A 126      19.162  -9.412 -91.226  1.00  1.61           H  
ATOM   1743 2HD  PRO A 126      19.045 -11.224 -91.331  1.00  1.61           H  
ATOM   1744  N   GLY A 127      19.599  -9.108 -96.360  1.00  1.51           N  
ATOM   1745  CA  GLY A 127      19.901  -7.981 -97.252  1.00  1.51           C  
ATOM   1746  C   GLY A 127      19.544  -6.552 -96.809  1.00  1.51           C  
ATOM   1747  O   GLY A 127      20.396  -5.676 -96.908  1.00  1.51           O  
ATOM   1748  H   GLY A 127      19.385  -9.999 -96.787  1.00  1.51           H  
ATOM   1749 1HA  GLY A 127      20.970  -8.009 -97.466  1.00  1.51           H  
ATOM   1750 2HA  GLY A 127      19.414  -8.171 -98.208  1.00  1.51           H  
ATOM   1751  N   GLU A 128      18.326  -6.267 -96.352  1.00  1.39           N  
ATOM   1752  CA  GLU A 128      18.063  -4.864 -96.006  1.00  1.39           C  
ATOM   1753  C   GLU A 128      18.710  -4.441 -94.674  1.00  1.39           C  
ATOM   1754  O   GLU A 128      19.388  -3.416 -94.605  1.00  1.39           O  
ATOM   1755  CB  GLU A 128      16.560  -4.588 -95.999  1.00  1.39           C  
ATOM   1756  CG  GLU A 128      15.913  -4.665 -97.384  1.00  1.39           C  
ATOM   1757  CD  GLU A 128      14.417  -4.407 -97.389  1.00  1.39           C  
ATOM   1758  OE1 GLU A 128      13.857  -4.193 -96.344  1.00  1.39           O  
ATOM   1759  OE2 GLU A 128      13.842  -4.432 -98.452  1.00  1.39           O  
ATOM   1760  H   GLU A 128      17.623  -6.984 -96.257  1.00  1.39           H  
ATOM   1761  HA  GLU A 128      18.499  -4.241 -96.788  1.00  1.39           H  
ATOM   1762 1HB  GLU A 128      16.061  -5.310 -95.358  1.00  1.39           H  
ATOM   1763 2HB  GLU A 128      16.379  -3.595 -95.598  1.00  1.39           H  
ATOM   1764 1HG  GLU A 128      16.392  -3.927 -98.026  1.00  1.39           H  
ATOM   1765 2HG  GLU A 128      16.109  -5.649 -97.808  1.00  1.39           H  
ATOM   1766  N   LEU A 129      18.579  -5.258 -93.628  1.00  1.25           N  
ATOM   1767  CA  LEU A 129      19.190  -4.930 -92.333  1.00  1.25           C  
ATOM   1768  C   LEU A 129      20.717  -4.940 -92.449  1.00  1.25           C  
ATOM   1769  O   LEU A 129      21.420  -4.155 -91.810  1.00  1.25           O  
ATOM   1770  CB  LEU A 129      18.705  -5.900 -91.242  1.00  1.25           C  
ATOM   1771  CG  LEU A 129      17.226  -5.750 -90.790  1.00  1.25           C  
ATOM   1772  CD1 LEU A 129      16.832  -6.896 -89.826  1.00  1.25           C  
ATOM   1773  CD2 LEU A 129      17.077  -4.400 -90.088  1.00  1.25           C  
ATOM   1774  H   LEU A 129      18.049  -6.110 -93.733  1.00  1.25           H  
ATOM   1775  HA  LEU A 129      18.881  -3.925 -92.051  1.00  1.25           H  
ATOM   1776 1HB  LEU A 129      18.817  -6.911 -91.623  1.00  1.25           H  
ATOM   1777 2HB  LEU A 129      19.343  -5.800 -90.371  1.00  1.25           H  
ATOM   1778  HG  LEU A 129      16.574  -5.798 -91.658  1.00  1.25           H  
ATOM   1779 1HD1 LEU A 129      15.790  -6.775 -89.515  1.00  1.25           H  
ATOM   1780 2HD1 LEU A 129      16.949  -7.859 -90.324  1.00  1.25           H  
ATOM   1781 3HD1 LEU A 129      17.467  -6.864 -88.951  1.00  1.25           H  
ATOM   1782 1HD2 LEU A 129      16.059  -4.263 -89.757  1.00  1.25           H  
ATOM   1783 2HD2 LEU A 129      17.736  -4.369 -89.227  1.00  1.25           H  
ATOM   1784 3HD2 LEU A 129      17.347  -3.601 -90.779  1.00  1.25           H  
ATOM   1785  N   ALA A 130      21.223  -5.799 -93.330  1.00  1.12           N  
ATOM   1786  CA  ALA A 130      22.644  -5.966 -93.611  1.00  1.12           C  
ATOM   1787  C   ALA A 130      23.287  -4.706 -94.161  1.00  1.12           C  
ATOM   1788  O   ALA A 130      24.512  -4.585 -94.134  1.00  1.12           O  
ATOM   1789  CB  ALA A 130      22.863  -7.082 -94.609  1.00  1.12           C  
ATOM   1790  H   ALA A 130      20.585  -6.418 -93.827  1.00  1.12           H  
ATOM   1791  HA  ALA A 130      23.140  -6.213 -92.678  1.00  1.12           H  
ATOM   1792 1HB  ALA A 130      23.926  -7.214 -94.786  1.00  1.12           H  
ATOM   1793 2HB  ALA A 130      22.446  -7.995 -94.224  1.00  1.12           H  
ATOM   1794 3HB  ALA A 130      22.369  -6.822 -95.541  1.00  1.12           H  
ATOM   1795  N   ASN A 131      22.488  -3.776 -94.692  1.00  1.01           N  
ATOM   1796  CA  ASN A 131      23.050  -2.575 -95.275  1.00  1.01           C  
ATOM   1797  C   ASN A 131      23.340  -1.504 -94.229  1.00  1.01           C  
ATOM   1798  O   ASN A 131      23.895  -0.457 -94.563  1.00  1.01           O  
ATOM   1799  CB  ASN A 131      22.123  -2.041 -96.346  1.00  1.01           C  
ATOM   1800  CG  ASN A 131      22.108  -2.912 -97.573  1.00  1.01           C  
ATOM   1801  OD1 ASN A 131      23.117  -3.536 -97.931  1.00  1.01           O  
ATOM   1802  ND2 ASN A 131      20.978  -2.969 -98.226  1.00  1.01           N  
ATOM   1803  H   ASN A 131      21.472  -3.881 -94.683  1.00  1.01           H  
ATOM   1804  HA  ASN A 131      24.000  -2.836 -95.741  1.00  1.01           H  
ATOM   1805 1HB  ASN A 131      21.109  -1.979 -95.946  1.00  1.01           H  
ATOM   1806 2HB  ASN A 131      22.429  -1.034 -96.624  1.00  1.01           H  
ATOM   1807 1HD2 ASN A 131      20.902  -3.540 -99.042  1.00  1.01           H  
ATOM   1808 2HD2 ASN A 131      20.185  -2.458 -97.896  1.00  1.01           H  
ATOM   1809  N   LEU A 132      22.990  -1.768 -92.966  1.00  0.93           N  
ATOM   1810  CA  LEU A 132      23.259  -0.835 -91.876  1.00  0.93           C  
ATOM   1811  C   LEU A 132      24.729  -0.824 -91.486  1.00  0.93           C  
ATOM   1812  O   LEU A 132      25.406  -1.850 -91.533  1.00  0.93           O  
ATOM   1813  CB  LEU A 132      22.380  -1.159 -90.662  1.00  0.93           C  
ATOM   1814  CG  LEU A 132      20.905  -0.893 -90.879  1.00  0.93           C  
ATOM   1815  CD1 LEU A 132      20.093  -1.397 -89.719  1.00  0.93           C  
ATOM   1816  CD2 LEU A 132      20.760   0.583 -91.018  1.00  0.93           C  
ATOM   1817  H   LEU A 132      22.526  -2.650 -92.737  1.00  0.93           H  
ATOM   1818  HA  LEU A 132      22.994   0.162 -92.209  1.00  0.93           H  
ATOM   1819 1HB  LEU A 132      22.505  -2.213 -90.408  1.00  0.93           H  
ATOM   1820 2HB  LEU A 132      22.714  -0.555 -89.814  1.00  0.93           H  
ATOM   1821  HG  LEU A 132      20.550  -1.396 -91.784  1.00  0.93           H  
ATOM   1822 1HD1 LEU A 132      19.038  -1.174 -89.885  1.00  0.93           H  
ATOM   1823 2HD1 LEU A 132      20.229  -2.466 -89.659  1.00  0.93           H  
ATOM   1824 3HD1 LEU A 132      20.426  -0.922 -88.800  1.00  0.93           H  
ATOM   1825 1HD2 LEU A 132      19.721   0.815 -91.155  1.00  0.93           H  
ATOM   1826 2HD2 LEU A 132      21.133   1.061 -90.129  1.00  0.93           H  
ATOM   1827 3HD2 LEU A 132      21.341   0.924 -91.865  1.00  0.93           H  
ATOM   1828  N   ALA A 133      25.224   0.351 -91.121  1.00  0.88           N  
ATOM   1829  CA  ALA A 133      26.601   0.487 -90.663  1.00  0.88           C  
ATOM   1830  C   ALA A 133      26.753   1.394 -89.448  1.00  0.88           C  
ATOM   1831  O   ALA A 133      27.755   1.296 -88.735  1.00  0.88           O  
ATOM   1832  CB  ALA A 133      27.461   1.023 -91.777  1.00  0.88           C  
ATOM   1833  H   ALA A 133      24.619   1.163 -91.163  1.00  0.88           H  
ATOM   1834  HA  ALA A 133      26.953  -0.504 -90.377  1.00  0.88           H  
ATOM   1835 1HB  ALA A 133      28.494   1.084 -91.447  1.00  0.88           H  
ATOM   1836 2HB  ALA A 133      27.385   0.350 -92.630  1.00  0.88           H  
ATOM   1837 3HB  ALA A 133      27.108   2.015 -92.051  1.00  0.88           H  
ATOM   1838  N   SER A 134      25.802   2.302 -89.211  1.00  0.86           N  
ATOM   1839  CA  SER A 134      25.994   3.202 -88.079  1.00  0.86           C  
ATOM   1840  C   SER A 134      24.700   3.686 -87.427  1.00  0.86           C  
ATOM   1841  O   SER A 134      23.610   3.563 -87.989  1.00  0.86           O  
ATOM   1842  CB  SER A 134      26.909   4.375 -88.453  1.00  0.86           C  
ATOM   1843  OG  SER A 134      26.334   5.207 -89.396  1.00  0.86           O  
ATOM   1844  H   SER A 134      24.985   2.377 -89.810  1.00  0.86           H  
ATOM   1845  HA  SER A 134      26.515   2.642 -87.344  1.00  0.86           H  
ATOM   1846 1HB  SER A 134      27.139   4.960 -87.567  1.00  0.86           H  
ATOM   1847 2HB  SER A 134      27.854   3.990 -88.833  1.00  0.86           H  
ATOM   1848  HG  SER A 134      25.580   5.609 -88.961  1.00  0.86           H  
ATOM   1849  N   TRP A 135      24.819   4.242 -86.222  1.00  0.88           N  
ATOM   1850  CA  TRP A 135      23.638   4.756 -85.521  1.00  0.88           C  
ATOM   1851  C   TRP A 135      23.900   6.086 -84.836  1.00  0.88           C  
ATOM   1852  O   TRP A 135      25.036   6.424 -84.515  1.00  0.88           O  
ATOM   1853  CB  TRP A 135      23.142   3.733 -84.470  1.00  0.88           C  
ATOM   1854  CG  TRP A 135      24.142   3.422 -83.228  1.00  0.88           C  
ATOM   1855  CD1 TRP A 135      25.204   2.530 -83.170  1.00  0.88           C  
ATOM   1856  CD2 TRP A 135      24.105   4.015 -81.903  1.00  0.88           C  
ATOM   1857  NE1 TRP A 135      25.778   2.546 -81.922  1.00  0.88           N  
ATOM   1858  CE2 TRP A 135      25.135   3.412 -81.145  1.00  0.88           C  
ATOM   1859  CE3 TRP A 135      23.324   4.973 -81.302  1.00  0.88           C  
ATOM   1860  CZ2 TRP A 135      25.375   3.739 -79.849  1.00  0.88           C  
ATOM   1861  CZ3 TRP A 135      23.598   5.292 -79.984  1.00  0.88           C  
ATOM   1862  CH2 TRP A 135      24.597   4.678 -79.288  1.00  0.88           C  
ATOM   1863  H   TRP A 135      25.745   4.277 -85.805  1.00  0.88           H  
ATOM   1864  HA  TRP A 135      22.851   4.904 -86.251  1.00  0.88           H  
ATOM   1865 1HB  TRP A 135      22.198   4.089 -84.059  1.00  0.88           H  
ATOM   1866 2HB  TRP A 135      22.926   2.791 -84.974  1.00  0.88           H  
ATOM   1867  HD1 TRP A 135      25.567   1.931 -83.943  1.00  0.88           H  
ATOM   1868  HE1 TRP A 135      26.608   2.031 -81.576  1.00  0.88           H  
ATOM   1869  HE3 TRP A 135      22.522   5.466 -81.849  1.00  0.88           H  
ATOM   1870  HZ2 TRP A 135      26.175   3.269 -79.276  1.00  0.88           H  
ATOM   1871  HZ3 TRP A 135      22.997   6.030 -79.509  1.00  0.88           H  
ATOM   1872  HH2 TRP A 135      24.782   4.942 -78.260  1.00  0.88           H  
ATOM   1873  N   ALA A 136      22.840   6.843 -84.573  1.00  0.92           N  
ATOM   1874  CA  ALA A 136      22.996   8.099 -83.837  1.00  0.92           C  
ATOM   1875  C   ALA A 136      21.737   8.468 -83.077  1.00  0.92           C  
ATOM   1876  O   ALA A 136      20.637   8.026 -83.404  1.00  0.92           O  
ATOM   1877  CB  ALA A 136      23.361   9.241 -84.773  1.00  0.92           C  
ATOM   1878  H   ALA A 136      21.929   6.546 -84.924  1.00  0.92           H  
ATOM   1879  HA  ALA A 136      23.799   7.962 -83.114  1.00  0.92           H  
ATOM   1880 1HB  ALA A 136      23.505  10.154 -84.195  1.00  0.92           H  
ATOM   1881 2HB  ALA A 136      24.278   9.010 -85.306  1.00  0.92           H  
ATOM   1882 3HB  ALA A 136      22.558   9.400 -85.482  1.00  0.92           H  
ATOM   1883  N   VAL A 137      21.902   9.309 -82.067  1.00  0.97           N  
ATOM   1884  CA  VAL A 137      20.776   9.784 -81.274  1.00  0.97           C  
ATOM   1885  C   VAL A 137      20.548  11.279 -81.364  1.00  0.97           C  
ATOM   1886  O   VAL A 137      21.471  12.078 -81.194  1.00  0.97           O  
ATOM   1887  CB  VAL A 137      20.971   9.382 -79.817  1.00  0.97           C  
ATOM   1888  CG1 VAL A 137      19.902   9.957 -78.971  1.00  0.97           C  
ATOM   1889  CG2 VAL A 137      20.929   7.892 -79.722  1.00  0.97           C  
ATOM   1890  H   VAL A 137      22.832   9.634 -81.839  1.00  0.97           H  
ATOM   1891  HA  VAL A 137      19.875   9.289 -81.636  1.00  0.97           H  
ATOM   1892  HB  VAL A 137      21.927   9.749 -79.462  1.00  0.97           H  
ATOM   1893 1HG1 VAL A 137      20.072   9.640 -77.969  1.00  0.97           H  
ATOM   1894 2HG1 VAL A 137      19.928  11.041 -79.015  1.00  0.97           H  
ATOM   1895 3HG1 VAL A 137      18.947   9.623 -79.306  1.00  0.97           H  
ATOM   1896 1HG2 VAL A 137      21.075   7.585 -78.688  1.00  0.97           H  
ATOM   1897 2HG2 VAL A 137      19.966   7.533 -80.079  1.00  0.97           H  
ATOM   1898 3HG2 VAL A 137      21.704   7.490 -80.338  1.00  0.97           H  
ATOM   1899  N   ASN A 138      19.292  11.632 -81.626  1.00  1.02           N  
ATOM   1900  CA  ASN A 138      18.843  13.002 -81.777  1.00  1.02           C  
ATOM   1901  C   ASN A 138      17.539  13.241 -81.003  1.00  1.02           C  
ATOM   1902  O   ASN A 138      16.458  12.836 -81.435  1.00  1.02           O  
ATOM   1903  CB  ASN A 138      18.655  13.320 -83.257  1.00  1.02           C  
ATOM   1904  CG  ASN A 138      19.950  13.316 -84.056  1.00  1.02           C  
ATOM   1905  OD1 ASN A 138      20.695  14.302 -84.042  1.00  1.02           O  
ATOM   1906  ND2 ASN A 138      20.226  12.242 -84.751  1.00  1.02           N  
ATOM   1907  H   ASN A 138      18.602  10.887 -81.737  1.00  1.02           H  
ATOM   1908  HA  ASN A 138      19.601  13.668 -81.361  1.00  1.02           H  
ATOM   1909 1HB  ASN A 138      17.975  12.581 -83.693  1.00  1.02           H  
ATOM   1910 2HB  ASN A 138      18.182  14.294 -83.358  1.00  1.02           H  
ATOM   1911 1HD2 ASN A 138      21.065  12.210 -85.294  1.00  1.02           H  
ATOM   1912 2HD2 ASN A 138      19.597  11.465 -84.741  1.00  1.02           H  
ATOM   1913  N   GLY A 139      17.616  13.899 -79.852  1.00  1.05           N  
ATOM   1914  CA  GLY A 139      16.396  14.085 -79.071  1.00  1.05           C  
ATOM   1915  C   GLY A 139      15.864  12.764 -78.516  1.00  1.05           C  
ATOM   1916  O   GLY A 139      16.463  12.185 -77.609  1.00  1.05           O  
ATOM   1917  H   GLY A 139      18.505  14.239 -79.512  1.00  1.05           H  
ATOM   1918 1HA  GLY A 139      16.597  14.771 -78.247  1.00  1.05           H  
ATOM   1919 2HA  GLY A 139      15.636  14.553 -79.695  1.00  1.05           H  
ATOM   1920  N   LYS A 140      14.691  12.353 -79.000  1.00  1.05           N  
ATOM   1921  CA  LYS A 140      14.037  11.112 -78.571  1.00  1.05           C  
ATOM   1922  C   LYS A 140      14.115  10.035 -79.666  1.00  1.05           C  
ATOM   1923  O   LYS A 140      13.517   8.950 -79.560  1.00  1.05           O  
ATOM   1924  CB  LYS A 140      12.578  11.414 -78.241  1.00  1.05           C  
ATOM   1925  CG  LYS A 140      12.423  12.424 -77.121  1.00  1.05           C  
ATOM   1926  CD  LYS A 140      11.014  12.590 -76.716  1.00  1.05           C  
ATOM   1927  CE  LYS A 140      10.875  13.574 -75.573  1.00  1.05           C  
ATOM   1928  NZ  LYS A 140       9.481  13.620 -75.074  1.00  1.05           N  
ATOM   1929  H   LYS A 140      14.256  12.905 -79.727  1.00  1.05           H  
ATOM   1930  HA  LYS A 140      14.538  10.733 -77.680  1.00  1.05           H  
ATOM   1931 1HB  LYS A 140      12.064  11.787 -79.126  1.00  1.05           H  
ATOM   1932 2HB  LYS A 140      12.080  10.492 -77.925  1.00  1.05           H  
ATOM   1933 1HG  LYS A 140      12.969  12.075 -76.266  1.00  1.05           H  
ATOM   1934 2HG  LYS A 140      12.828  13.385 -77.422  1.00  1.05           H  
ATOM   1935 1HD  LYS A 140      10.399  12.909 -77.557  1.00  1.05           H  
ATOM   1936 2HD  LYS A 140      10.670  11.643 -76.377  1.00  1.05           H  
ATOM   1937 1HE  LYS A 140      11.535  13.268 -74.756  1.00  1.05           H  
ATOM   1938 2HE  LYS A 140      11.166  14.565 -75.911  1.00  1.05           H  
ATOM   1939 1HZ  LYS A 140       9.409  14.264 -74.304  1.00  1.05           H  
ATOM   1940 2HZ  LYS A 140       8.842  13.892 -75.806  1.00  1.05           H  
ATOM   1941 3HZ  LYS A 140       9.259  12.659 -74.756  1.00  1.05           H  
ATOM   1942  N   GLN A 141      14.826  10.379 -80.740  1.00  1.03           N  
ATOM   1943  CA  GLN A 141      14.932   9.568 -81.943  1.00  1.03           C  
ATOM   1944  C   GLN A 141      16.276   8.867 -82.144  1.00  1.03           C  
ATOM   1945  O   GLN A 141      17.355   9.446 -81.967  1.00  1.03           O  
ATOM   1946  CB  GLN A 141      14.647  10.477 -83.138  1.00  1.03           C  
ATOM   1947  CG  GLN A 141      14.631   9.840 -84.493  1.00  1.03           C  
ATOM   1948  CD  GLN A 141      14.288  10.880 -85.559  1.00  1.03           C  
ATOM   1949  OE1 GLN A 141      13.547  11.835 -85.308  1.00  1.03           O  
ATOM   1950  NE2 GLN A 141      14.835  10.720 -86.744  1.00  1.03           N  
ATOM   1951  H   GLN A 141      15.315  11.274 -80.752  1.00  1.03           H  
ATOM   1952  HA  GLN A 141      14.162   8.799 -81.902  1.00  1.03           H  
ATOM   1953 1HB  GLN A 141      13.702  10.977 -82.986  1.00  1.03           H  
ATOM   1954 2HB  GLN A 141      15.409  11.255 -83.171  1.00  1.03           H  
ATOM   1955 1HG  GLN A 141      15.615   9.432 -84.705  1.00  1.03           H  
ATOM   1956 2HG  GLN A 141      13.884   9.043 -84.514  1.00  1.03           H  
ATOM   1957 1HE2 GLN A 141      14.647  11.374 -87.479  1.00  1.03           H  
ATOM   1958 2HE2 GLN A 141      15.454   9.954 -86.905  1.00  1.03           H  
ATOM   1959  N   LEU A 142      16.188   7.604 -82.533  1.00  1.00           N  
ATOM   1960  CA  LEU A 142      17.334   6.790 -82.898  1.00  1.00           C  
ATOM   1961  C   LEU A 142      17.371   6.698 -84.411  1.00  1.00           C  
ATOM   1962  O   LEU A 142      16.371   6.345 -85.050  1.00  1.00           O  
ATOM   1963  CB  LEU A 142      17.248   5.381 -82.320  1.00  1.00           C  
ATOM   1964  CG  LEU A 142      18.382   4.438 -82.720  1.00  1.00           C  
ATOM   1965  CD1 LEU A 142      19.684   4.923 -82.135  1.00  1.00           C  
ATOM   1966  CD2 LEU A 142      18.072   3.085 -82.235  1.00  1.00           C  
ATOM   1967  H   LEU A 142      15.262   7.203 -82.637  1.00  1.00           H  
ATOM   1968  HA  LEU A 142      18.249   7.270 -82.549  1.00  1.00           H  
ATOM   1969 1HB  LEU A 142      17.226   5.432 -81.254  1.00  1.00           H  
ATOM   1970 2HB  LEU A 142      16.311   4.930 -82.653  1.00  1.00           H  
ATOM   1971  HG  LEU A 142      18.479   4.421 -83.810  1.00  1.00           H  
ATOM   1972 1HD1 LEU A 142      20.482   4.249 -82.423  1.00  1.00           H  
ATOM   1973 2HD1 LEU A 142      19.898   5.912 -82.501  1.00  1.00           H  
ATOM   1974 3HD1 LEU A 142      19.605   4.950 -81.059  1.00  1.00           H  
ATOM   1975 1HD2 LEU A 142      18.874   2.410 -82.521  1.00  1.00           H  
ATOM   1976 2HD2 LEU A 142      17.986   3.105 -81.158  1.00  1.00           H  
ATOM   1977 3HD2 LEU A 142      17.129   2.750 -82.674  1.00  1.00           H  
ATOM   1978  N   VAL A 143      18.499   7.041 -84.998  1.00  0.97           N  
ATOM   1979  CA  VAL A 143      18.583   6.990 -86.438  1.00  0.97           C  
ATOM   1980  C   VAL A 143      19.582   5.941 -86.848  1.00  0.97           C  
ATOM   1981  O   VAL A 143      20.680   5.860 -86.288  1.00  0.97           O  
ATOM   1982  CB  VAL A 143      18.987   8.348 -87.016  1.00  0.97           C  
ATOM   1983  CG1 VAL A 143      19.041   8.249 -88.541  1.00  0.97           C  
ATOM   1984  CG2 VAL A 143      18.015   9.378 -86.558  1.00  0.97           C  
ATOM   1985  H   VAL A 143      19.295   7.344 -84.441  1.00  0.97           H  
ATOM   1986  HA  VAL A 143      17.611   6.719 -86.847  1.00  0.97           H  
ATOM   1987  HB  VAL A 143      19.986   8.613 -86.666  1.00  0.97           H  
ATOM   1988 1HG1 VAL A 143      19.324   9.207 -88.964  1.00  0.97           H  
ATOM   1989 2HG1 VAL A 143      19.757   7.495 -88.854  1.00  0.97           H  
ATOM   1990 3HG1 VAL A 143      18.050   7.973 -88.900  1.00  0.97           H  
ATOM   1991 1HG2 VAL A 143      18.287  10.350 -86.961  1.00  0.97           H  
ATOM   1992 2HG2 VAL A 143      17.041   9.087 -86.916  1.00  0.97           H  
ATOM   1993 3HG2 VAL A 143      18.013   9.426 -85.467  1.00  0.97           H  
ATOM   1994  N   LEU A 144      19.174   5.097 -87.785  1.00  0.96           N  
ATOM   1995  CA  LEU A 144      20.047   4.057 -88.286  1.00  0.96           C  
ATOM   1996  C   LEU A 144      20.478   4.469 -89.693  1.00  0.96           C  
ATOM   1997  O   LEU A 144      19.653   4.949 -90.487  1.00  0.96           O  
ATOM   1998  CB  LEU A 144      19.309   2.719 -88.266  1.00  0.96           C  
ATOM   1999  CG  LEU A 144      18.713   2.310 -86.890  1.00  0.96           C  
ATOM   2000  CD1 LEU A 144      17.963   0.983 -87.037  1.00  0.96           C  
ATOM   2001  CD2 LEU A 144      19.826   2.204 -85.848  1.00  0.96           C  
ATOM   2002  H   LEU A 144      18.242   5.217 -88.183  1.00  0.96           H  
ATOM   2003  HA  LEU A 144      20.933   3.986 -87.658  1.00  0.96           H  
ATOM   2004 1HB  LEU A 144      18.510   2.740 -89.002  1.00  0.96           H  
ATOM   2005 2HB  LEU A 144      20.000   1.953 -88.528  1.00  0.96           H  
ATOM   2006  HG  LEU A 144      17.997   3.068 -86.571  1.00  0.96           H  
ATOM   2007 1HD1 LEU A 144      17.524   0.702 -86.080  1.00  0.96           H  
ATOM   2008 2HD1 LEU A 144      17.175   1.092 -87.779  1.00  0.96           H  
ATOM   2009 3HD1 LEU A 144      18.656   0.209 -87.358  1.00  0.96           H  
ATOM   2010 1HD2 LEU A 144      19.398   1.926 -84.887  1.00  0.96           H  
ATOM   2011 2HD2 LEU A 144      20.547   1.446 -86.157  1.00  0.96           H  
ATOM   2012 3HD2 LEU A 144      20.331   3.165 -85.755  1.00  0.96           H  
ATOM   2013  N   TYR A 145      21.756   4.261 -90.001  1.00  0.97           N  
ATOM   2014  CA  TYR A 145      22.335   4.671 -91.276  1.00  0.97           C  
ATOM   2015  C   TYR A 145      23.026   3.522 -91.996  1.00  0.97           C  
ATOM   2016  O   TYR A 145      23.478   2.561 -91.349  1.00  0.97           O  
ATOM   2017  CB  TYR A 145      23.385   5.744 -91.044  1.00  0.97           C  
ATOM   2018  CG  TYR A 145      22.940   6.972 -90.323  1.00  0.97           C  
ATOM   2019  CD1 TYR A 145      22.951   6.967 -88.941  1.00  0.97           C  
ATOM   2020  CD2 TYR A 145      22.566   8.105 -91.009  1.00  0.97           C  
ATOM   2021  CE1 TYR A 145      22.599   8.081 -88.248  1.00  0.97           C  
ATOM   2022  CE2 TYR A 145      22.210   9.238 -90.314  1.00  0.97           C  
ATOM   2023  CZ  TYR A 145      22.232   9.234 -88.933  1.00  0.97           C  
ATOM   2024  OH  TYR A 145      21.886  10.373 -88.239  1.00  0.97           O  
ATOM   2025  H   TYR A 145      22.372   3.857 -89.300  1.00  0.97           H  
ATOM   2026  HA  TYR A 145      21.540   5.041 -91.912  1.00  0.97           H  
ATOM   2027 1HB  TYR A 145      24.190   5.304 -90.492  1.00  0.97           H  
ATOM   2028 2HB  TYR A 145      23.793   6.050 -92.008  1.00  0.97           H  
ATOM   2029  HD1 TYR A 145      23.245   6.072 -88.404  1.00  0.97           H  
ATOM   2030  HD2 TYR A 145      22.564   8.110 -92.094  1.00  0.97           H  
ATOM   2031  HE1 TYR A 145      22.614   8.052 -87.177  1.00  0.97           H  
ATOM   2032  HE2 TYR A 145      21.921  10.140 -90.853  1.00  0.97           H  
ATOM   2033  HH  TYR A 145      21.467  10.997 -88.838  1.00  0.97           H  
ATOM   2034  N   ASP A 146      23.130   3.652 -93.325  1.00  0.99           N  
ATOM   2035  CA  ASP A 146      23.781   2.656 -94.170  1.00  0.99           C  
ATOM   2036  C   ASP A 146      25.294   2.841 -94.252  1.00  0.99           C  
ATOM   2037  O   ASP A 146      25.867   3.735 -93.625  1.00  0.99           O  
ATOM   2038  CB  ASP A 146      23.223   2.669 -95.615  1.00  0.99           C  
ATOM   2039  CG  ASP A 146      23.605   3.891 -96.435  1.00  0.99           C  
ATOM   2040  OD1 ASP A 146      24.510   4.581 -96.026  1.00  0.99           O  
ATOM   2041  OD2 ASP A 146      23.033   4.122 -97.465  1.00  0.99           O  
ATOM   2042  H   ASP A 146      22.731   4.491 -93.747  1.00  0.99           H  
ATOM   2043  HA  ASP A 146      23.584   1.689 -93.737  1.00  0.99           H  
ATOM   2044 1HB  ASP A 146      23.554   1.776 -96.138  1.00  0.99           H  
ATOM   2045 2HB  ASP A 146      22.154   2.619 -95.587  1.00  0.99           H  
ATOM   2046  N   ALA A 147      25.921   2.030 -95.104  1.00  1.02           N  
ATOM   2047  CA  ALA A 147      27.364   2.003 -95.344  1.00  1.02           C  
ATOM   2048  C   ALA A 147      27.945   3.334 -95.826  1.00  1.02           C  
ATOM   2049  O   ALA A 147      29.144   3.574 -95.671  1.00  1.02           O  
ATOM   2050  CB  ALA A 147      27.676   0.936 -96.375  1.00  1.02           C  
ATOM   2051  H   ALA A 147      25.358   1.334 -95.575  1.00  1.02           H  
ATOM   2052  HA  ALA A 147      27.854   1.754 -94.413  1.00  1.02           H  
ATOM   2053 1HB  ALA A 147      28.753   0.883 -96.528  1.00  1.02           H  
ATOM   2054 2HB  ALA A 147      27.308  -0.027 -96.020  1.00  1.02           H  
ATOM   2055 3HB  ALA A 147      27.187   1.191 -97.315  1.00  1.02           H  
ATOM   2056  N   ASN A 148      27.127   4.156 -96.479  1.00  1.04           N  
ATOM   2057  CA  ASN A 148      27.568   5.420 -97.032  1.00  1.04           C  
ATOM   2058  C   ASN A 148      27.157   6.597 -96.145  1.00  1.04           C  
ATOM   2059  O   ASN A 148      27.346   7.757 -96.520  1.00  1.04           O  
ATOM   2060  CB  ASN A 148      27.002   5.588 -98.429  1.00  1.04           C  
ATOM   2061  CG  ASN A 148      27.574   4.588 -99.412  1.00  1.04           C  
ATOM   2062  OD1 ASN A 148      28.773   4.286 -99.387  1.00  1.04           O  
ATOM   2063  ND2 ASN A 148      26.737   4.071-100.280  1.00  1.04           N  
ATOM   2064  H   ASN A 148      26.132   3.952 -96.527  1.00  1.04           H  
ATOM   2065  HA  ASN A 148      28.656   5.417 -97.087  1.00  1.04           H  
ATOM   2066 1HB  ASN A 148      25.914   5.463 -98.387  1.00  1.04           H  
ATOM   2067 2HB  ASN A 148      27.204   6.596 -98.786  1.00  1.04           H  
ATOM   2068 1HD2 ASN A 148      27.060   3.407-100.955  1.00  1.04           H  
ATOM   2069 2HD2 ASN A 148      25.772   4.343-100.267  1.00  1.04           H  
ATOM   2070  N   GLY A 149      26.607   6.305 -94.963  1.00  1.05           N  
ATOM   2071  CA  GLY A 149      26.148   7.336 -94.044  1.00  1.05           C  
ATOM   2072  C   GLY A 149      24.731   7.840 -94.353  1.00  1.05           C  
ATOM   2073  O   GLY A 149      24.289   8.839 -93.780  1.00  1.05           O  
ATOM   2074  H   GLY A 149      26.465   5.331 -94.688  1.00  1.05           H  
ATOM   2075 1HA  GLY A 149      26.171   6.933 -93.030  1.00  1.05           H  
ATOM   2076 2HA  GLY A 149      26.844   8.172 -94.065  1.00  1.05           H  
ATOM   2077  N   GLY A 150      24.031   7.191 -95.286  1.00  1.07           N  
ATOM   2078  CA  GLY A 150      22.687   7.616 -95.658  1.00  1.07           C  
ATOM   2079  C   GLY A 150      21.701   7.145 -94.609  1.00  1.07           C  
ATOM   2080  O   GLY A 150      21.904   6.114 -93.974  1.00  1.07           O  
ATOM   2081  H   GLY A 150      24.417   6.353 -95.725  1.00  1.07           H  
ATOM   2082 1HA  GLY A 150      22.651   8.700 -95.754  1.00  1.07           H  
ATOM   2083 2HA  GLY A 150      22.428   7.185 -96.625  1.00  1.07           H  
ATOM   2084  N   THR A 151      20.586   7.840 -94.444  1.00  1.08           N  
ATOM   2085  CA  THR A 151      19.636   7.350 -93.454  1.00  1.08           C  
ATOM   2086  C   THR A 151      18.865   6.156 -93.986  1.00  1.08           C  
ATOM   2087  O   THR A 151      18.379   6.165 -95.119  1.00  1.08           O  
ATOM   2088  CB  THR A 151      18.656   8.443 -92.985  1.00  1.08           C  
ATOM   2089  OG1 THR A 151      19.397   9.513 -92.385  1.00  1.08           O  
ATOM   2090  CG2 THR A 151      17.674   7.861 -91.967  1.00  1.08           C  
ATOM   2091  H   THR A 151      20.411   8.684 -94.970  1.00  1.08           H  
ATOM   2092  HA  THR A 151      20.189   7.018 -92.576  1.00  1.08           H  
ATOM   2093  HB  THR A 151      18.098   8.836 -93.834  1.00  1.08           H  
ATOM   2094  HG1 THR A 151      20.095   9.146 -91.834  1.00  1.08           H  
ATOM   2095 1HG2 THR A 151      16.994   8.638 -91.622  1.00  1.08           H  
ATOM   2096 2HG2 THR A 151      17.096   7.067 -92.424  1.00  1.08           H  
ATOM   2097 3HG2 THR A 151      18.226   7.461 -91.129  1.00  1.08           H  
ATOM   2098  N   VAL A 152      18.764   5.126 -93.162  1.00  1.08           N  
ATOM   2099  CA  VAL A 152      17.978   3.950 -93.473  1.00  1.08           C  
ATOM   2100  C   VAL A 152      16.689   3.985 -92.702  1.00  1.08           C  
ATOM   2101  O   VAL A 152      15.640   3.651 -93.245  1.00  1.08           O  
ATOM   2102  CB  VAL A 152      18.726   2.671 -93.161  1.00  1.08           C  
ATOM   2103  CG1 VAL A 152      17.814   1.464 -93.371  1.00  1.08           C  
ATOM   2104  CG2 VAL A 152      19.909   2.594 -94.056  1.00  1.08           C  
ATOM   2105  H   VAL A 152      19.226   5.172 -92.257  1.00  1.08           H  
ATOM   2106  HA  VAL A 152      17.744   3.957 -94.537  1.00  1.08           H  
ATOM   2107  HB  VAL A 152      19.043   2.694 -92.125  1.00  1.08           H  
ATOM   2108 1HG1 VAL A 152      18.360   0.547 -93.147  1.00  1.08           H  
ATOM   2109 2HG1 VAL A 152      16.952   1.544 -92.711  1.00  1.08           H  
ATOM   2110 3HG1 VAL A 152      17.479   1.439 -94.407  1.00  1.08           H  
ATOM   2111 1HG2 VAL A 152      20.477   1.695 -93.854  1.00  1.08           H  
ATOM   2112 2HG2 VAL A 152      19.577   2.585 -95.094  1.00  1.08           H  
ATOM   2113 3HG2 VAL A 152      20.529   3.466 -93.886  1.00  1.08           H  
ATOM   2114  N   ALA A 153      16.758   4.344 -91.419  1.00  1.09           N  
ATOM   2115  CA  ALA A 153      15.531   4.358 -90.636  1.00  1.09           C  
ATOM   2116  C   ALA A 153      15.520   5.352 -89.501  1.00  1.09           C  
ATOM   2117  O   ALA A 153      16.539   5.656 -88.878  1.00  1.09           O  
ATOM   2118  CB  ALA A 153      15.278   2.991 -90.047  1.00  1.09           C  
ATOM   2119  H   ALA A 153      17.655   4.600 -91.009  1.00  1.09           H  
ATOM   2120  HA  ALA A 153      14.719   4.632 -91.304  1.00  1.09           H  
ATOM   2121 1HB  ALA A 153      14.341   3.025 -89.505  1.00  1.09           H  
ATOM   2122 2HB  ALA A 153      15.229   2.264 -90.828  1.00  1.09           H  
ATOM   2123 3HB  ALA A 153      16.082   2.735 -89.368  1.00  1.09           H  
ATOM   2124  N   SER A 154      14.312   5.802 -89.184  1.00  1.10           N  
ATOM   2125  CA  SER A 154      14.101   6.673 -88.038  1.00  1.10           C  
ATOM   2126  C   SER A 154      13.142   5.993 -87.083  1.00  1.10           C  
ATOM   2127  O   SER A 154      12.007   5.677 -87.461  1.00  1.10           O  
ATOM   2128  CB  SER A 154      13.533   8.004 -88.477  1.00  1.10           C  
ATOM   2129  OG  SER A 154      14.422   8.685 -89.329  1.00  1.10           O  
ATOM   2130  H   SER A 154      13.509   5.510 -89.751  1.00  1.10           H  
ATOM   2131  HA  SER A 154      15.048   6.832 -87.520  1.00  1.10           H  
ATOM   2132 1HB  SER A 154      12.585   7.840 -88.992  1.00  1.10           H  
ATOM   2133 2HB  SER A 154      13.317   8.606 -87.599  1.00  1.10           H  
ATOM   2134  HG  SER A 154      14.399   8.211 -90.164  1.00  1.10           H  
ATOM   2135  N   LEU A 155      13.612   5.756 -85.857  1.00  1.12           N  
ATOM   2136  CA  LEU A 155      12.836   5.067 -84.837  1.00  1.12           C  
ATOM   2137  C   LEU A 155      12.733   5.898 -83.571  1.00  1.12           C  
ATOM   2138  O   LEU A 155      13.648   6.654 -83.246  1.00  1.12           O  
ATOM   2139  CB  LEU A 155      13.489   3.735 -84.485  1.00  1.12           C  
ATOM   2140  CG  LEU A 155      13.661   2.717 -85.590  1.00  1.12           C  
ATOM   2141  CD1 LEU A 155      15.002   2.941 -86.276  1.00  1.12           C  
ATOM   2142  CD2 LEU A 155      13.586   1.312 -84.982  1.00  1.12           C  
ATOM   2143  H   LEU A 155      14.564   6.041 -85.623  1.00  1.12           H  
ATOM   2144  HA  LEU A 155      11.832   4.902 -85.203  1.00  1.12           H  
ATOM   2145 1HB  LEU A 155      14.455   3.916 -84.018  1.00  1.12           H  
ATOM   2146 2HB  LEU A 155      12.836   3.268 -83.782  1.00  1.12           H  
ATOM   2147  HG  LEU A 155      12.873   2.840 -86.330  1.00  1.12           H  
ATOM   2148 1HD1 LEU A 155      15.123   2.209 -87.067  1.00  1.12           H  
ATOM   2149 2HD1 LEU A 155      15.056   3.936 -86.699  1.00  1.12           H  
ATOM   2150 3HD1 LEU A 155      15.800   2.825 -85.543  1.00  1.12           H  
ATOM   2151 1HD2 LEU A 155      13.709   0.572 -85.756  1.00  1.12           H  
ATOM   2152 2HD2 LEU A 155      14.376   1.195 -84.246  1.00  1.12           H  
ATOM   2153 3HD2 LEU A 155      12.620   1.170 -84.502  1.00  1.12           H  
ATOM   2154  N   TYR A 156      11.647   5.744 -82.827  1.00  1.15           N  
ATOM   2155  CA  TYR A 156      11.516   6.520 -81.600  1.00  1.15           C  
ATOM   2156  C   TYR A 156      11.369   5.610 -80.408  1.00  1.15           C  
ATOM   2157  O   TYR A 156      10.798   4.520 -80.509  1.00  1.15           O  
ATOM   2158  CB  TYR A 156      10.314   7.431 -81.724  1.00  1.15           C  
ATOM   2159  CG  TYR A 156      10.445   8.299 -82.909  1.00  1.15           C  
ATOM   2160  CD1 TYR A 156      10.019   7.806 -84.116  1.00  1.15           C  
ATOM   2161  CD2 TYR A 156      10.993   9.548 -82.828  1.00  1.15           C  
ATOM   2162  CE1 TYR A 156      10.136   8.545 -85.233  1.00  1.15           C  
ATOM   2163  CE2 TYR A 156      11.093  10.309 -83.970  1.00  1.15           C  
ATOM   2164  CZ  TYR A 156      10.665   9.804 -85.173  1.00  1.15           C  
ATOM   2165  OH  TYR A 156      10.763  10.545 -86.328  1.00  1.15           O  
ATOM   2166  H   TYR A 156      10.902   5.120 -83.140  1.00  1.15           H  
ATOM   2167  HA  TYR A 156      12.412   7.119 -81.448  1.00  1.15           H  
ATOM   2168 1HB  TYR A 156       9.399   6.842 -81.816  1.00  1.15           H  
ATOM   2169 2HB  TYR A 156      10.233   8.059 -80.838  1.00  1.15           H  
ATOM   2170  HD1 TYR A 156       9.589   6.801 -84.177  1.00  1.15           H  
ATOM   2171  HD2 TYR A 156      11.339   9.939 -81.869  1.00  1.15           H  
ATOM   2172  HE1 TYR A 156       9.806   8.132 -86.173  1.00  1.15           H  
ATOM   2173  HE2 TYR A 156      11.514  11.310 -83.920  1.00  1.15           H  
ATOM   2174  HH  TYR A 156      10.037  10.291 -86.929  1.00  1.15           H  
ATOM   2175  N   SER A 157      11.921   6.028 -79.277  1.00  1.18           N  
ATOM   2176  CA  SER A 157      11.820   5.178 -78.095  1.00  1.18           C  
ATOM   2177  C   SER A 157      10.424   5.179 -77.493  1.00  1.18           C  
ATOM   2178  O   SER A 157       9.767   6.216 -77.415  1.00  1.18           O  
ATOM   2179  CB  SER A 157      12.811   5.587 -77.037  1.00  1.18           C  
ATOM   2180  OG  SER A 157      12.689   4.777 -75.886  1.00  1.18           O  
ATOM   2181  H   SER A 157      12.401   6.936 -79.246  1.00  1.18           H  
ATOM   2182  HA  SER A 157      12.053   4.154 -78.389  1.00  1.18           H  
ATOM   2183 1HB  SER A 157      13.811   5.525 -77.420  1.00  1.18           H  
ATOM   2184 2HB  SER A 157      12.635   6.629 -76.768  1.00  1.18           H  
ATOM   2185  HG  SER A 157      13.127   3.919 -76.095  1.00  1.18           H  
ATOM   2186  N   SER A 158       9.998   4.018 -77.019  1.00  1.20           N  
ATOM   2187  CA  SER A 158       8.752   3.889 -76.268  1.00  1.20           C  
ATOM   2188  C   SER A 158       9.100   3.308 -74.906  1.00  1.20           C  
ATOM   2189  O   SER A 158       8.244   2.805 -74.175  1.00  1.20           O  
ATOM   2190  CB  SER A 158       7.757   3.000 -76.985  1.00  1.20           C  
ATOM   2191  OG  SER A 158       8.265   1.710 -77.166  1.00  1.20           O  
ATOM   2192  H   SER A 158      10.577   3.189 -77.176  1.00  1.20           H  
ATOM   2193  HA  SER A 158       8.312   4.876 -76.125  1.00  1.20           H  
ATOM   2194 1HB  SER A 158       6.832   2.953 -76.415  1.00  1.20           H  
ATOM   2195 2HB  SER A 158       7.523   3.436 -77.956  1.00  1.20           H  
ATOM   2196  HG  SER A 158       9.125   1.825 -77.595  1.00  1.20           H  
ATOM   2197  N   GLY A 159      10.392   3.354 -74.604  1.00  1.20           N  
ATOM   2198  CA  GLY A 159      10.978   2.804 -73.397  1.00  1.20           C  
ATOM   2199  C   GLY A 159      12.446   2.528 -73.685  1.00  1.20           C  
ATOM   2200  O   GLY A 159      12.845   2.409 -74.850  1.00  1.20           O  
ATOM   2201  H   GLY A 159      11.024   3.828 -75.244  1.00  1.20           H  
ATOM   2202 1HA  GLY A 159      10.879   3.512 -72.573  1.00  1.20           H  
ATOM   2203 2HA  GLY A 159      10.467   1.884 -73.119  1.00  1.20           H  
ATOM   2204  N   GLN A 160      13.239   2.316 -72.646  1.00  1.19           N  
ATOM   2205  CA  GLN A 160      14.668   2.088 -72.845  1.00  1.19           C  
ATOM   2206  C   GLN A 160      14.987   0.857 -73.687  1.00  1.19           C  
ATOM   2207  O   GLN A 160      15.985   0.852 -74.394  1.00  1.19           O  
ATOM   2208  CB  GLN A 160      15.388   1.985 -71.500  1.00  1.19           C  
ATOM   2209  CG  GLN A 160      15.478   3.303 -70.741  1.00  1.19           C  
ATOM   2210  CD  GLN A 160      16.167   3.161 -69.390  1.00  1.19           C  
ATOM   2211  OE1 GLN A 160      16.171   2.086 -68.783  1.00  1.19           O  
ATOM   2212  NE2 GLN A 160      16.755   4.252 -68.912  1.00  1.19           N  
ATOM   2213  H   GLN A 160      12.866   2.375 -71.709  1.00  1.19           H  
ATOM   2214  HA  GLN A 160      15.072   2.953 -73.372  1.00  1.19           H  
ATOM   2215 1HB  GLN A 160      14.875   1.263 -70.865  1.00  1.19           H  
ATOM   2216 2HB  GLN A 160      16.402   1.615 -71.661  1.00  1.19           H  
ATOM   2217 1HG  GLN A 160      16.047   4.012 -71.342  1.00  1.19           H  
ATOM   2218 2HG  GLN A 160      14.470   3.682 -70.571  1.00  1.19           H  
ATOM   2219 1HE2 GLN A 160      17.223   4.222 -68.027  1.00  1.19           H  
ATOM   2220 2HE2 GLN A 160      16.729   5.105 -69.434  1.00  1.19           H  
ATOM   2221  N   GLY A 161      14.156  -0.184 -73.593  1.00  1.16           N  
ATOM   2222  CA  GLY A 161      14.368  -1.440 -74.324  1.00  1.16           C  
ATOM   2223  C   GLY A 161      13.639  -1.542 -75.677  1.00  1.16           C  
ATOM   2224  O   GLY A 161      13.587  -2.624 -76.278  1.00  1.16           O  
ATOM   2225  H   GLY A 161      13.350  -0.102 -72.994  1.00  1.16           H  
ATOM   2226 1HA  GLY A 161      15.437  -1.582 -74.485  1.00  1.16           H  
ATOM   2227 2HA  GLY A 161      14.055  -2.271 -73.693  1.00  1.16           H  
ATOM   2228  N   ARG A 162      13.018  -0.461 -76.167  1.00  1.14           N  
ATOM   2229  CA  ARG A 162      12.301  -0.637 -77.436  1.00  1.14           C  
ATOM   2230  C   ARG A 162      12.141   0.611 -78.295  1.00  1.14           C  
ATOM   2231  O   ARG A 162      11.676   1.658 -77.821  1.00  1.14           O  
ATOM   2232  CB  ARG A 162      10.894  -1.171 -77.194  1.00  1.14           C  
ATOM   2233  CG  ARG A 162      10.152  -1.521 -78.475  1.00  1.14           C  
ATOM   2234  CD  ARG A 162       8.768  -1.969 -78.245  1.00  1.14           C  
ATOM   2235  NE  ARG A 162       8.118  -2.220 -79.510  1.00  1.14           N  
ATOM   2236  CZ  ARG A 162       7.951  -3.427 -80.081  1.00  1.14           C  
ATOM   2237  NH1 ARG A 162       8.315  -4.533 -79.452  1.00  1.14           N  
ATOM   2238  NH2 ARG A 162       7.422  -3.491 -81.285  1.00  1.14           N  
ATOM   2239  H   ARG A 162      13.049   0.446 -75.696  1.00  1.14           H  
ATOM   2240  HA  ARG A 162      12.849  -1.366 -78.032  1.00  1.14           H  
ATOM   2241 1HB  ARG A 162      10.937  -2.067 -76.581  1.00  1.14           H  
ATOM   2242 2HB  ARG A 162      10.305  -0.425 -76.658  1.00  1.14           H  
ATOM   2243 1HG  ARG A 162      10.069  -0.638 -79.107  1.00  1.14           H  
ATOM   2244 2HG  ARG A 162      10.694  -2.299 -79.016  1.00  1.14           H  
ATOM   2245 1HD  ARG A 162       8.761  -2.886 -77.661  1.00  1.14           H  
ATOM   2246 2HD  ARG A 162       8.212  -1.190 -77.725  1.00  1.14           H  
ATOM   2247  HE  ARG A 162       7.835  -1.386 -80.066  1.00  1.14           H  
ATOM   2248 1HH1 ARG A 162       8.724  -4.478 -78.531  1.00  1.14           H  
ATOM   2249 2HH1 ARG A 162       8.186  -5.431 -79.895  1.00  1.14           H  
ATOM   2250 1HH2 ARG A 162       7.214  -2.608 -81.784  1.00  1.14           H  
ATOM   2251 2HH2 ARG A 162       7.290  -4.375 -81.742  1.00  1.14           H  
ATOM   2252  N   PHE A 163      12.432   0.460 -79.593  1.00  1.12           N  
ATOM   2253  CA  PHE A 163      12.221   1.542 -80.535  1.00  1.12           C  
ATOM   2254  C   PHE A 163      11.329   1.084 -81.690  1.00  1.12           C  
ATOM   2255  O   PHE A 163      11.439  -0.052 -82.159  1.00  1.12           O  
ATOM   2256  CB  PHE A 163      13.529   1.974 -81.170  1.00  1.12           C  
ATOM   2257  CG  PHE A 163      14.569   2.376 -80.296  1.00  1.12           C  
ATOM   2258  CD1 PHE A 163      15.508   1.471 -79.886  1.00  1.12           C  
ATOM   2259  CD2 PHE A 163      14.648   3.647 -79.864  1.00  1.12           C  
ATOM   2260  CE1 PHE A 163      16.504   1.862 -79.061  1.00  1.12           C  
ATOM   2261  CE2 PHE A 163      15.628   4.012 -79.024  1.00  1.12           C  
ATOM   2262  CZ  PHE A 163      16.555   3.120 -78.620  1.00  1.12           C  
ATOM   2263  H   PHE A 163      12.834  -0.417 -79.921  1.00  1.12           H  
ATOM   2264  HA  PHE A 163      11.743   2.372 -80.025  1.00  1.12           H  
ATOM   2265 1HB  PHE A 163      13.894   1.195 -81.806  1.00  1.12           H  
ATOM   2266 2HB  PHE A 163      13.320   2.816 -81.774  1.00  1.12           H  
ATOM   2267  HD1 PHE A 163      15.455   0.436 -80.235  1.00  1.12           H  
ATOM   2268  HD2 PHE A 163      13.911   4.369 -80.193  1.00  1.12           H  
ATOM   2269  HE1 PHE A 163      17.249   1.170 -78.761  1.00  1.12           H  
ATOM   2270  HE2 PHE A 163      15.667   5.008 -78.677  1.00  1.12           H  
ATOM   2271  HZ  PHE A 163      17.327   3.414 -77.948  1.00  1.12           H  
ATOM   2272  N   ASP A 164      10.527   2.000 -82.225  1.00  1.13           N  
ATOM   2273  CA  ASP A 164       9.699   1.685 -83.402  1.00  1.13           C  
ATOM   2274  C   ASP A 164       9.714   2.828 -84.403  1.00  1.13           C  
ATOM   2275  O   ASP A 164       9.722   4.000 -84.017  1.00  1.13           O  
ATOM   2276  CB  ASP A 164       8.229   1.406 -83.026  1.00  1.13           C  
ATOM   2277  CG  ASP A 164       7.940   0.093 -82.233  1.00  1.13           C  
ATOM   2278  OD1 ASP A 164       7.923  -0.988 -82.804  1.00  1.13           O  
ATOM   2279  OD2 ASP A 164       7.725   0.188 -81.051  1.00  1.13           O  
ATOM   2280  H   ASP A 164      10.486   2.923 -81.785  1.00  1.13           H  
ATOM   2281  HA  ASP A 164      10.108   0.806 -83.898  1.00  1.13           H  
ATOM   2282 1HB  ASP A 164       7.854   2.246 -82.441  1.00  1.13           H  
ATOM   2283 2HB  ASP A 164       7.640   1.378 -83.946  1.00  1.13           H  
ATOM   2284  N   GLY A 165       9.673   2.481 -85.683  1.00  1.16           N  
ATOM   2285  CA  GLY A 165       9.662   3.474 -86.742  1.00  1.16           C  
ATOM   2286  C   GLY A 165       9.408   2.879 -88.116  1.00  1.16           C  
ATOM   2287  O   GLY A 165       8.703   1.874 -88.269  1.00  1.16           O  
ATOM   2288  H   GLY A 165       9.714   1.493 -85.933  1.00  1.16           H  
ATOM   2289 1HA  GLY A 165       8.933   4.250 -86.524  1.00  1.16           H  
ATOM   2290 2HA  GLY A 165      10.624   3.954 -86.762  1.00  1.16           H  
ATOM   2291  N   GLN A 166       9.976   3.540 -89.119  1.00  1.23           N  
ATOM   2292  CA  GLN A 166       9.811   3.148 -90.526  1.00  1.23           C  
ATOM   2293  C   GLN A 166      11.088   3.482 -91.307  1.00  1.23           C  
ATOM   2294  O   GLN A 166      11.751   4.496 -91.019  1.00  1.23           O  
ATOM   2295  CB  GLN A 166       8.555   3.807 -91.135  1.00  1.23           C  
ATOM   2296  CG  GLN A 166       8.190   3.355 -92.574  1.00  1.23           C  
ATOM   2297  CD  GLN A 166       6.826   3.921 -93.058  1.00  1.23           C  
ATOM   2298  OE1 GLN A 166       6.404   4.998 -92.628  1.00  1.23           O  
ATOM   2299  NE2 GLN A 166       6.126   3.208 -93.948  1.00  1.23           N  
ATOM   2300  H   GLN A 166      10.562   4.338 -88.861  1.00  1.23           H  
ATOM   2301  HA  GLN A 166       9.669   2.072 -90.575  1.00  1.23           H  
ATOM   2302 1HB  GLN A 166       7.696   3.579 -90.502  1.00  1.23           H  
ATOM   2303 2HB  GLN A 166       8.678   4.888 -91.145  1.00  1.23           H  
ATOM   2304 1HG  GLN A 166       8.967   3.682 -93.260  1.00  1.23           H  
ATOM   2305 2HG  GLN A 166       8.121   2.272 -92.584  1.00  1.23           H  
ATOM   2306 1HE2 GLN A 166       5.246   3.529 -94.292  1.00  1.23           H  
ATOM   2307 2HE2 GLN A 166       6.483   2.327 -94.312  1.00  1.23           H  
ATOM   2308  N   THR A 167      11.456   2.607 -92.256  1.00  1.31           N  
ATOM   2309  CA  THR A 167      12.654   2.849 -93.051  1.00  1.31           C  
ATOM   2310  C   THR A 167      12.360   3.816 -94.171  1.00  1.31           C  
ATOM   2311  O   THR A 167      11.202   4.079 -94.498  1.00  1.31           O  
ATOM   2312  CB  THR A 167      13.247   1.596 -93.747  1.00  1.31           C  
ATOM   2313  OG1 THR A 167      12.399   1.137 -94.836  1.00  1.31           O  
ATOM   2314  CG2 THR A 167      13.418   0.497 -92.760  1.00  1.31           C  
ATOM   2315  H   THR A 167      10.894   1.771 -92.415  1.00  1.31           H  
ATOM   2316  HA  THR A 167      13.405   3.280 -92.412  1.00  1.31           H  
ATOM   2317  HB  THR A 167      14.223   1.841 -94.152  1.00  1.31           H  
ATOM   2318  HG1 THR A 167      12.780   0.317 -95.189  1.00  1.31           H  
ATOM   2319 1HG2 THR A 167      13.863  -0.347 -93.270  1.00  1.31           H  
ATOM   2320 2HG2 THR A 167      14.063   0.806 -91.966  1.00  1.31           H  
ATOM   2321 3HG2 THR A 167      12.448   0.224 -92.349  1.00  1.31           H  
ATOM   2322  N   THR A 168      13.410   4.248 -94.846  1.00  1.38           N  
ATOM   2323  CA  THR A 168      13.288   5.140 -95.989  1.00  1.38           C  
ATOM   2324  C   THR A 168      12.754   4.399 -97.226  1.00  1.38           C  
ATOM   2325  O   THR A 168      12.478   5.017 -98.253  1.00  1.38           O  
ATOM   2326  CB  THR A 168      14.633   5.834 -96.289  1.00  1.38           C  
ATOM   2327  OG1 THR A 168      15.637   4.856 -96.598  1.00  1.38           O  
ATOM   2328  CG2 THR A 168      15.077   6.640 -95.057  1.00  1.38           C  
ATOM   2329  H   THR A 168      14.332   3.986 -94.501  1.00  1.38           H  
ATOM   2330  HA  THR A 168      12.569   5.918 -95.734  1.00  1.38           H  
ATOM   2331  HB  THR A 168      14.519   6.507 -97.137  1.00  1.38           H  
ATOM   2332  HG1 THR A 168      16.518   5.239 -96.428  1.00  1.38           H  
ATOM   2333 1HG2 THR A 168      16.024   7.134 -95.264  1.00  1.38           H  
ATOM   2334 2HG2 THR A 168      14.322   7.388 -94.822  1.00  1.38           H  
ATOM   2335 3HG2 THR A 168      15.195   5.975 -94.213  1.00  1.38           H  
ATOM   2336  N   GLY A 169      12.632   3.060 -97.130  1.00  1.42           N  
ATOM   2337  CA  GLY A 169      12.079   2.227 -98.180  1.00  1.42           C  
ATOM   2338  C   GLY A 169      10.597   1.984 -97.885  1.00  1.42           C  
ATOM   2339  O   GLY A 169       9.927   1.219 -98.583  1.00  1.42           O  
ATOM   2340  H   GLY A 169      12.855   2.586 -96.263  1.00  1.42           H  
ATOM   2341 1HA  GLY A 169      12.194   2.719 -99.146  1.00  1.42           H  
ATOM   2342 2HA  GLY A 169      12.615   1.281 -98.221  1.00  1.42           H  
ATOM   2343  N   GLY A 170      10.099   2.619 -96.815  1.00  1.41           N  
ATOM   2344  CA  GLY A 170       8.720   2.490 -96.383  1.00  1.41           C  
ATOM   2345  C   GLY A 170       8.404   1.253 -95.533  1.00  1.41           C  
ATOM   2346  O   GLY A 170       7.230   0.981 -95.275  1.00  1.41           O  
ATOM   2347  H   GLY A 170      10.690   3.228 -96.257  1.00  1.41           H  
ATOM   2348 1HA  GLY A 170       8.464   3.385 -95.815  1.00  1.41           H  
ATOM   2349 2HA  GLY A 170       8.076   2.492 -97.260  1.00  1.41           H  
ATOM   2350  N   GLN A 171       9.402   0.501 -95.074  1.00  1.34           N  
ATOM   2351  CA  GLN A 171       9.057  -0.703 -94.324  1.00  1.34           C  
ATOM   2352  C   GLN A 171       9.029  -0.460 -92.831  1.00  1.34           C  
ATOM   2353  O   GLN A 171       9.858   0.268 -92.287  1.00  1.34           O  
ATOM   2354  CB  GLN A 171      10.039  -1.821 -94.651  1.00  1.34           C  
ATOM   2355  CG  GLN A 171      10.062  -2.236 -96.105  1.00  1.34           C  
ATOM   2356  CD  GLN A 171       8.757  -2.856 -96.558  1.00  1.34           C  
ATOM   2357  OE1 GLN A 171       8.319  -3.879 -96.013  1.00  1.34           O  
ATOM   2358  NE2 GLN A 171       8.126  -2.245 -97.557  1.00  1.34           N  
ATOM   2359  H   GLN A 171      10.377   0.754 -95.214  1.00  1.34           H  
ATOM   2360  HA  GLN A 171       8.062  -1.029 -94.628  1.00  1.34           H  
ATOM   2361 1HB  GLN A 171      11.026  -1.463 -94.433  1.00  1.34           H  
ATOM   2362 2HB  GLN A 171       9.849  -2.692 -94.020  1.00  1.34           H  
ATOM   2363 1HG  GLN A 171      10.250  -1.353 -96.720  1.00  1.34           H  
ATOM   2364 2HG  GLN A 171      10.864  -2.969 -96.249  1.00  1.34           H  
ATOM   2365 1HE2 GLN A 171       7.260  -2.607 -97.900  1.00  1.34           H  
ATOM   2366 2HE2 GLN A 171       8.518  -1.414 -97.969  1.00  1.34           H  
ATOM   2367  N   ALA A 172       8.082  -1.085 -92.149  1.00  1.25           N  
ATOM   2368  CA  ALA A 172       8.031  -0.940 -90.703  1.00  1.25           C  
ATOM   2369  C   ALA A 172       9.289  -1.510 -90.088  1.00  1.25           C  
ATOM   2370  O   ALA A 172       9.734  -2.597 -90.487  1.00  1.25           O  
ATOM   2371  CB  ALA A 172       6.817  -1.650 -90.131  1.00  1.25           C  
ATOM   2372  H   ALA A 172       7.403  -1.658 -92.632  1.00  1.25           H  
ATOM   2373  HA  ALA A 172       7.975   0.124 -90.461  1.00  1.25           H  
ATOM   2374 1HB  ALA A 172       6.801  -1.514 -89.049  1.00  1.25           H  
ATOM   2375 2HB  ALA A 172       5.913  -1.225 -90.564  1.00  1.25           H  
ATOM   2376 3HB  ALA A 172       6.869  -2.711 -90.362  1.00  1.25           H  
ATOM   2377  N   VAL A 173       9.822  -0.828 -89.077  1.00  1.16           N  
ATOM   2378  CA  VAL A 173      11.009  -1.342 -88.406  1.00  1.16           C  
ATOM   2379  C   VAL A 173      10.927  -1.199 -86.883  1.00  1.16           C  
ATOM   2380  O   VAL A 173      10.487  -0.177 -86.340  1.00  1.16           O  
ATOM   2381  CB  VAL A 173      12.274  -0.642 -88.969  1.00  1.16           C  
ATOM   2382  CG1 VAL A 173      12.183   0.795 -88.725  1.00  1.16           C  
ATOM   2383  CG2 VAL A 173      13.572  -1.229 -88.363  1.00  1.16           C  
ATOM   2384  H   VAL A 173       9.408   0.062 -88.795  1.00  1.16           H  
ATOM   2385  HA  VAL A 173      11.089  -2.397 -88.640  1.00  1.16           H  
ATOM   2386  HB  VAL A 173      12.288  -0.773 -90.038  1.00  1.16           H  
ATOM   2387 1HG1 VAL A 173      13.034   1.280 -89.152  1.00  1.16           H  
ATOM   2388 2HG1 VAL A 173      11.297   1.140 -89.191  1.00  1.16           H  
ATOM   2389 3HG1 VAL A 173      12.142   0.987 -87.664  1.00  1.16           H  
ATOM   2390 1HG2 VAL A 173      14.433  -0.723 -88.797  1.00  1.16           H  
ATOM   2391 2HG2 VAL A 173      13.586  -1.097 -87.292  1.00  1.16           H  
ATOM   2392 3HG2 VAL A 173      13.625  -2.295 -88.592  1.00  1.16           H  
ATOM   2393  N   THR A 174      11.391  -2.243 -86.206  1.00  1.10           N  
ATOM   2394  CA  THR A 174      11.453  -2.308 -84.748  1.00  1.10           C  
ATOM   2395  C   THR A 174      12.843  -2.694 -84.278  1.00  1.10           C  
ATOM   2396  O   THR A 174      13.511  -3.531 -84.890  1.00  1.10           O  
ATOM   2397  CB  THR A 174      10.424  -3.306 -84.175  1.00  1.10           C  
ATOM   2398  OG1 THR A 174       9.080  -2.884 -84.517  1.00  1.10           O  
ATOM   2399  CG2 THR A 174      10.566  -3.451 -82.648  1.00  1.10           C  
ATOM   2400  H   THR A 174      11.716  -3.043 -86.750  1.00  1.10           H  
ATOM   2401  HA  THR A 174      11.227  -1.323 -84.343  1.00  1.10           H  
ATOM   2402  HB  THR A 174      10.599  -4.274 -84.628  1.00  1.10           H  
ATOM   2403  HG1 THR A 174       8.799  -2.113 -83.946  1.00  1.10           H  
ATOM   2404 1HG2 THR A 174       9.846  -4.172 -82.299  1.00  1.10           H  
ATOM   2405 2HG2 THR A 174      11.557  -3.803 -82.391  1.00  1.10           H  
ATOM   2406 3HG2 THR A 174      10.382  -2.483 -82.169  1.00  1.10           H  
ATOM   2407  N   LEU A 175      13.311  -2.061 -83.213  1.00  1.08           N  
ATOM   2408  CA  LEU A 175      14.596  -2.451 -82.656  1.00  1.08           C  
ATOM   2409  C   LEU A 175      14.349  -2.749 -81.158  1.00  1.08           C  
ATOM   2410  O   LEU A 175      13.801  -1.902 -80.444  1.00  1.08           O  
ATOM   2411  CB  LEU A 175      15.595  -1.312 -82.910  1.00  1.08           C  
ATOM   2412  CG  LEU A 175      17.003  -1.555 -82.549  1.00  1.08           C  
ATOM   2413  CD1 LEU A 175      17.519  -2.625 -83.497  1.00  1.08           C  
ATOM   2414  CD2 LEU A 175      17.791  -0.288 -82.640  1.00  1.08           C  
ATOM   2415  H   LEU A 175      12.734  -1.347 -82.767  1.00  1.08           H  
ATOM   2416  HA  LEU A 175      14.950  -3.361 -83.130  1.00  1.08           H  
ATOM   2417 1HB  LEU A 175      15.571  -1.069 -83.970  1.00  1.08           H  
ATOM   2418 2HB  LEU A 175      15.274  -0.451 -82.363  1.00  1.08           H  
ATOM   2419  HG  LEU A 175      17.063  -1.918 -81.558  1.00  1.08           H  
ATOM   2420 1HD1 LEU A 175      18.548  -2.858 -83.304  1.00  1.08           H  
ATOM   2421 2HD1 LEU A 175      16.915  -3.519 -83.368  1.00  1.08           H  
ATOM   2422 3HD1 LEU A 175      17.435  -2.264 -84.520  1.00  1.08           H  
ATOM   2423 1HD2 LEU A 175      18.833  -0.483 -82.376  1.00  1.08           H  
ATOM   2424 2HD2 LEU A 175      17.740   0.111 -83.652  1.00  1.08           H  
ATOM   2425 3HD2 LEU A 175      17.370   0.422 -81.945  1.00  1.08           H  
ATOM   2426  N   SER A 176      14.719  -3.947 -80.664  1.00  1.11           N  
ATOM   2427  CA  SER A 176      14.390  -4.258 -79.256  1.00  1.11           C  
ATOM   2428  C   SER A 176      15.426  -5.044 -78.428  1.00  1.11           C  
ATOM   2429  O   SER A 176      16.279  -5.749 -78.974  1.00  1.11           O  
ATOM   2430  CB  SER A 176      13.096  -5.042 -79.242  1.00  1.11           C  
ATOM   2431  OG  SER A 176      13.253  -6.294 -79.873  1.00  1.11           O  
ATOM   2432  H   SER A 176      15.140  -4.648 -81.273  1.00  1.11           H  
ATOM   2433  HA  SER A 176      14.216  -3.319 -78.740  1.00  1.11           H  
ATOM   2434 1HB  SER A 176      12.765  -5.182 -78.214  1.00  1.11           H  
ATOM   2435 2HB  SER A 176      12.326  -4.468 -79.759  1.00  1.11           H  
ATOM   2436  HG  SER A 176      13.640  -6.114 -80.745  1.00  1.11           H  
ATOM   2437  N   ARG A 177      15.274  -4.943 -77.089  1.00  1.16           N  
ATOM   2438  CA  ARG A 177      16.054  -5.637 -76.042  1.00  1.16           C  
ATOM   2439  C   ARG A 177      16.069  -4.753 -74.810  1.00  1.16           C  
ATOM   2440  O   ARG A 177      15.288  -4.952 -73.879  1.00  1.16           O  
ATOM   2441  OXT ARG A 177      17.001  -3.963 -74.673  1.00  1.16           O  
ATOM   2442  CB  ARG A 177      17.533  -5.878 -76.389  1.00  1.16           C  
ATOM   2443  CG  ARG A 177      18.381  -4.613 -76.518  1.00  1.16           C  
ATOM   2444  CD  ARG A 177      19.304  -4.384 -75.351  1.00  1.16           C  
ATOM   2445  NE  ARG A 177      20.456  -5.302 -75.388  1.00  1.16           N  
ATOM   2446  CZ  ARG A 177      21.225  -5.644 -74.324  1.00  1.16           C  
ATOM   2447  NH1 ARG A 177      20.976  -5.143 -73.128  1.00  1.16           N  
ATOM   2448  NH2 ARG A 177      22.234  -6.489 -74.475  1.00  1.16           N  
ATOM   2449  H   ARG A 177      14.559  -4.290 -76.761  1.00  1.16           H  
ATOM   2450  HA  ARG A 177      15.572  -6.585 -75.801  1.00  1.16           H  
ATOM   2451 1HB  ARG A 177      17.976  -6.443 -75.570  1.00  1.16           H  
ATOM   2452 2HB  ARG A 177      17.666  -6.490 -77.270  1.00  1.16           H  
ATOM   2453 1HG  ARG A 177      18.965  -4.631 -77.401  1.00  1.16           H  
ATOM   2454 2HG  ARG A 177      17.715  -3.773 -76.544  1.00  1.16           H  
ATOM   2455 1HD  ARG A 177      19.682  -3.361 -75.395  1.00  1.16           H  
ATOM   2456 2HD  ARG A 177      18.773  -4.541 -74.418  1.00  1.16           H  
ATOM   2457  HE  ARG A 177      20.696  -5.698 -76.306  1.00  1.16           H  
ATOM   2458 1HH1 ARG A 177      20.209  -4.499 -72.998  1.00  1.16           H  
ATOM   2459 2HH1 ARG A 177      21.553  -5.406 -72.339  1.00  1.16           H  
ATOM   2460 1HH2 ARG A 177      22.430  -6.909 -75.374  1.00  1.16           H  
ATOM   2461 2HH2 ARG A 177      22.798  -6.740 -73.679  1.00  1.16           H  
TER    2462
ENDMDL

REMARK ID 636930 MODEL 5 OMP19
PFRMAT TS
TARGET OMP19
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.179  -1.699  -0.543  1.00  9.63           N  
ATOM      2  CA  MET A   1       2.320  -0.838  -0.822  1.00  9.63           C  
ATOM      3  C   MET A   1       1.905   0.615  -0.929  1.00  9.63           C  
ATOM      4  O   MET A   1       1.222   1.006  -1.876  1.00  9.63           O  
ATOM      5  CB  MET A   1       3.000  -1.251  -2.125  1.00  9.63           C  
ATOM      6  CG  MET A   1       4.225  -0.412  -2.481  1.00  9.63           C  
ATOM      7  SD  MET A   1       4.994  -0.904  -4.037  1.00  9.63           S  
ATOM      8  CE  MET A   1       3.784  -0.306  -5.213  1.00  9.63           C  
ATOM      9 1H   MET A   1       1.462  -2.449   0.070  1.00  9.63           H  
ATOM     10 2H   MET A   1       0.454  -1.154  -0.098  1.00  9.63           H  
ATOM     11 3H   MET A   1       0.828  -2.083  -1.407  1.00  9.63           H  
ATOM     12  HA  MET A   1       3.032  -0.923  -0.002  1.00  9.63           H  
ATOM     13 1HB  MET A   1       3.311  -2.292  -2.061  1.00  9.63           H  
ATOM     14 2HB  MET A   1       2.289  -1.168  -2.947  1.00  9.63           H  
ATOM     15 1HG  MET A   1       3.932   0.641  -2.556  1.00  9.63           H  
ATOM     16 2HG  MET A   1       4.966  -0.495  -1.686  1.00  9.63           H  
ATOM     17 1HE  MET A   1       4.117  -0.533  -6.226  1.00  9.63           H  
ATOM     18 2HE  MET A   1       2.825  -0.790  -5.027  1.00  9.63           H  
ATOM     19 3HE  MET A   1       3.673   0.769  -5.101  1.00  9.63           H  
ATOM     20  N   GLY A   2       2.297   1.425   0.044  1.00 12.60           N  
ATOM     21  CA  GLY A   2       1.962   2.839  -0.040  1.00 12.60           C  
ATOM     22  C   GLY A   2       2.906   3.482  -1.043  1.00 12.60           C  
ATOM     23  O   GLY A   2       4.059   3.065  -1.153  1.00 12.60           O  
ATOM     24  H   GLY A   2       2.845   1.084   0.822  1.00 12.60           H  
ATOM     25 1HA  GLY A   2       0.927   2.963  -0.360  1.00 12.60           H  
ATOM     26 2HA  GLY A   2       2.070   3.308   0.938  1.00 12.60           H  
ATOM     27  N   ILE A   3       2.443   4.523  -1.726  1.00 16.01           N  
ATOM     28  CA  ILE A   3       3.274   5.241  -2.691  1.00 16.01           C  
ATOM     29  C   ILE A   3       3.401   6.722  -2.332  1.00 16.01           C  
ATOM     30  O   ILE A   3       3.744   7.554  -3.170  1.00 16.01           O  
ATOM     31  CB  ILE A   3       2.725   5.062  -4.114  1.00 16.01           C  
ATOM     32  CG1 ILE A   3       1.299   5.590  -4.202  1.00 16.01           C  
ATOM     33  CG2 ILE A   3       2.780   3.575  -4.503  1.00 16.01           C  
ATOM     34  CD1 ILE A   3       0.783   5.661  -5.613  1.00 16.01           C  
ATOM     35  H   ILE A   3       1.484   4.813  -1.597  1.00 16.01           H  
ATOM     36  HA  ILE A   3       4.274   4.811  -2.672  1.00 16.01           H  
ATOM     37  HB  ILE A   3       3.333   5.640  -4.809  1.00 16.01           H  
ATOM     38 1HG1 ILE A   3       0.642   4.944  -3.620  1.00 16.01           H  
ATOM     39 2HG1 ILE A   3       1.267   6.599  -3.770  1.00 16.01           H  
ATOM     40 1HG2 ILE A   3       2.408   3.448  -5.517  1.00 16.01           H  
ATOM     41 2HG2 ILE A   3       3.811   3.226  -4.448  1.00 16.01           H  
ATOM     42 3HG2 ILE A   3       2.165   2.985  -3.820  1.00 16.01           H  
ATOM     43 1HD1 ILE A   3      -0.234   6.049  -5.603  1.00 16.01           H  
ATOM     44 2HD1 ILE A   3       1.424   6.319  -6.199  1.00 16.01           H  
ATOM     45 3HD1 ILE A   3       0.787   4.667  -6.055  1.00 16.01           H  
ATOM     46  N   SER A   4       3.118   7.031  -1.070  1.00 19.01           N  
ATOM     47  CA  SER A   4       3.166   8.388  -0.531  1.00 19.01           C  
ATOM     48  C   SER A   4       2.359   9.379  -1.384  1.00 19.01           C  
ATOM     49  O   SER A   4       1.347   9.013  -1.982  1.00 19.01           O  
ATOM     50  CB  SER A   4       4.628   8.829  -0.427  1.00 19.01           C  
ATOM     51  OG  SER A   4       4.737  10.046   0.246  1.00 19.01           O  
ATOM     52  H   SER A   4       2.862   6.274  -0.455  1.00 19.01           H  
ATOM     53  HA  SER A   4       2.733   8.373   0.472  1.00 19.01           H  
ATOM     54 1HB  SER A   4       5.209   8.067   0.091  1.00 19.01           H  
ATOM     55 2HB  SER A   4       5.046   8.933  -1.429  1.00 19.01           H  
ATOM     56  HG  SER A   4       4.660   9.835   1.184  1.00 19.01           H  
ATOM     57  N   LYS A   5       2.791  10.643  -1.405  1.00 20.87           N  
ATOM     58  CA  LYS A   5       2.125  11.671  -2.193  1.00 20.87           C  
ATOM     59  C   LYS A   5       2.993  12.169  -3.340  1.00 20.87           C  
ATOM     60  O   LYS A   5       2.556  12.180  -4.489  1.00 20.87           O  
ATOM     61  CB  LYS A   5       1.705  12.835  -1.298  1.00 20.87           C  
ATOM     62  CG  LYS A   5       0.955  13.950  -2.013  1.00 20.87           C  
ATOM     63  CD  LYS A   5       0.451  14.999  -1.019  1.00 20.87           C  
ATOM     64  CE  LYS A   5      -0.301  16.127  -1.715  1.00 20.87           C  
ATOM     65  NZ  LYS A   5      -0.832  17.122  -0.740  1.00 20.87           N  
ATOM     66  H   LYS A   5       3.598  10.866  -0.847  1.00 20.87           H  
ATOM     67  HA  LYS A   5       1.225  11.239  -2.631  1.00 20.87           H  
ATOM     68 1HB  LYS A   5       1.063  12.463  -0.500  1.00 20.87           H  
ATOM     69 2HB  LYS A   5       2.587  13.273  -0.831  1.00 20.87           H  
ATOM     70 1HG  LYS A   5       1.626  14.427  -2.723  1.00 20.87           H  
ATOM     71 2HG  LYS A   5       0.110  13.534  -2.561  1.00 20.87           H  
ATOM     72 1HD  LYS A   5      -0.212  14.523  -0.295  1.00 20.87           H  
ATOM     73 2HD  LYS A   5       1.301  15.421  -0.482  1.00 20.87           H  
ATOM     74 1HE  LYS A   5       0.372  16.637  -2.396  1.00 20.87           H  
ATOM     75 2HE  LYS A   5      -1.131  15.709  -2.284  1.00 20.87           H  
ATOM     76 1HZ  LYS A   5      -1.321  17.854  -1.237  1.00 20.87           H  
ATOM     77 2HZ  LYS A   5      -1.470  16.663  -0.104  1.00 20.87           H  
ATOM     78 3HZ  LYS A   5      -0.068  17.525  -0.217  1.00 20.87           H  
ATOM     79  N   ALA A   6       4.229  12.573  -3.041  1.00 21.18           N  
ATOM     80  CA  ALA A   6       5.097  13.140  -4.071  1.00 21.18           C  
ATOM     81  C   ALA A   6       5.368  12.162  -5.211  1.00 21.18           C  
ATOM     82  O   ALA A   6       5.428  12.565  -6.380  1.00 21.18           O  
ATOM     83  CB  ALA A   6       6.410  13.574  -3.454  1.00 21.18           C  
ATOM     84  H   ALA A   6       4.555  12.519  -2.089  1.00 21.18           H  
ATOM     85  HA  ALA A   6       4.598  14.011  -4.488  1.00 21.18           H  
ATOM     86 1HB  ALA A   6       7.038  14.027  -4.220  1.00 21.18           H  
ATOM     87 2HB  ALA A   6       6.217  14.300  -2.665  1.00 21.18           H  
ATOM     88 3HB  ALA A   6       6.918  12.707  -3.034  1.00 21.18           H  
ATOM     89  N   SER A   7       5.521  10.870  -4.899  1.00 20.01           N  
ATOM     90  CA  SER A   7       5.783   9.913  -5.966  1.00 20.01           C  
ATOM     91  C   SER A   7       4.563   9.816  -6.865  1.00 20.01           C  
ATOM     92  O   SER A   7       4.688   9.795  -8.088  1.00 20.01           O  
ATOM     93  CB  SER A   7       6.164   8.559  -5.416  1.00 20.01           C  
ATOM     94  OG  SER A   7       7.397   8.612  -4.746  1.00 20.01           O  
ATOM     95  H   SER A   7       5.455  10.561  -3.938  1.00 20.01           H  
ATOM     96  HA  SER A   7       6.618  10.281  -6.564  1.00 20.01           H  
ATOM     97 1HB  SER A   7       5.400   8.221  -4.742  1.00 20.01           H  
ATOM     98 2HB  SER A   7       6.218   7.839  -6.231  1.00 20.01           H  
ATOM     99  HG  SER A   7       7.594   7.708  -4.483  1.00 20.01           H  
ATOM    100  N   LEU A   8       3.374   9.815  -6.266  1.00 18.07           N  
ATOM    101  CA  LEU A   8       2.150   9.754  -7.046  1.00 18.07           C  
ATOM    102  C   LEU A   8       2.006  10.982  -7.917  1.00 18.07           C  
ATOM    103  O   LEU A   8       1.625  10.877  -9.083  1.00 18.07           O  
ATOM    104  CB  LEU A   8       0.917   9.581  -6.171  1.00 18.07           C  
ATOM    105  CG  LEU A   8      -0.401   9.557  -6.958  1.00 18.07           C  
ATOM    106  CD1 LEU A   8      -0.357   8.445  -8.005  1.00 18.07           C  
ATOM    107  CD2 LEU A   8      -1.550   9.324  -5.987  1.00 18.07           C  
ATOM    108  H   LEU A   8       3.322   9.851  -5.255  1.00 18.07           H  
ATOM    109  HA  LEU A   8       2.208   8.887  -7.697  1.00 18.07           H  
ATOM    110 1HB  LEU A   8       1.007   8.662  -5.602  1.00 18.07           H  
ATOM    111 2HB  LEU A   8       0.873  10.414  -5.467  1.00 18.07           H  
ATOM    112  HG  LEU A   8      -0.538  10.511  -7.472  1.00 18.07           H  
ATOM    113 1HD1 LEU A   8      -1.292   8.438  -8.563  1.00 18.07           H  
ATOM    114 2HD1 LEU A   8       0.471   8.627  -8.690  1.00 18.07           H  
ATOM    115 3HD1 LEU A   8      -0.222   7.493  -7.528  1.00 18.07           H  
ATOM    116 1HD2 LEU A   8      -2.493   9.308  -6.535  1.00 18.07           H  
ATOM    117 2HD2 LEU A   8      -1.409   8.370  -5.478  1.00 18.07           H  
ATOM    118 3HD2 LEU A   8      -1.569  10.128  -5.251  1.00 18.07           H  
ATOM    119  N   LEU A   9       2.297  12.155  -7.361  1.00 15.85           N  
ATOM    120  CA  LEU A   9       2.185  13.374  -8.139  1.00 15.85           C  
ATOM    121  C   LEU A   9       3.151  13.342  -9.319  1.00 15.85           C  
ATOM    122  O   LEU A   9       2.796  13.752 -10.428  1.00 15.85           O  
ATOM    123  CB  LEU A   9       2.483  14.584  -7.258  1.00 15.85           C  
ATOM    124  CG  LEU A   9       1.444  14.872  -6.177  1.00 15.85           C  
ATOM    125  CD1 LEU A   9       1.959  15.975  -5.281  1.00 15.85           C  
ATOM    126  CD2 LEU A   9       0.132  15.248  -6.828  1.00 15.85           C  
ATOM    127  H   LEU A   9       2.586  12.193  -6.383  1.00 15.85           H  
ATOM    128  HA  LEU A   9       1.169  13.451  -8.519  1.00 15.85           H  
ATOM    129 1HB  LEU A   9       3.439  14.419  -6.764  1.00 15.85           H  
ATOM    130 2HB  LEU A   9       2.570  15.465  -7.890  1.00 15.85           H  
ATOM    131  HG  LEU A   9       1.294  13.985  -5.568  1.00 15.85           H  
ATOM    132 1HD1 LEU A   9       1.230  16.175  -4.511  1.00 15.85           H  
ATOM    133 2HD1 LEU A   9       2.893  15.664  -4.824  1.00 15.85           H  
ATOM    134 3HD1 LEU A   9       2.122  16.876  -5.869  1.00 15.85           H  
ATOM    135 1HD2 LEU A   9      -0.611  15.447  -6.056  1.00 15.85           H  
ATOM    136 2HD2 LEU A   9       0.269  16.140  -7.440  1.00 15.85           H  
ATOM    137 3HD2 LEU A   9      -0.209  14.424  -7.456  1.00 15.85           H  
ATOM    138  N   SER A  10       4.358  12.806  -9.100  1.00 13.57           N  
ATOM    139  CA  SER A  10       5.332  12.698 -10.174  1.00 13.57           C  
ATOM    140  C   SER A  10       4.816  11.747 -11.257  1.00 13.57           C  
ATOM    141  O   SER A  10       4.928  12.039 -12.453  1.00 13.57           O  
ATOM    142  CB  SER A  10       6.654  12.201  -9.622  1.00 13.57           C  
ATOM    143  OG  SER A  10       7.208  13.138  -8.731  1.00 13.57           O  
ATOM    144  H   SER A  10       4.617  12.501  -8.162  1.00 13.57           H  
ATOM    145  HA  SER A  10       5.478  13.683 -10.613  1.00 13.57           H  
ATOM    146 1HB  SER A  10       6.505  11.254  -9.110  1.00 13.57           H  
ATOM    147 2HB  SER A  10       7.344  12.024 -10.444  1.00 13.57           H  
ATOM    148  HG  SER A  10       6.605  13.153  -7.959  1.00 13.57           H  
ATOM    149  N   LEU A  11       4.209  10.630 -10.842  1.00 11.53           N  
ATOM    150  CA  LEU A  11       3.650   9.680 -11.792  1.00 11.53           C  
ATOM    151  C   LEU A  11       2.501  10.313 -12.562  1.00 11.53           C  
ATOM    152  O   LEU A  11       2.370  10.114 -13.774  1.00 11.53           O  
ATOM    153  CB  LEU A  11       3.146   8.431 -11.061  1.00 11.53           C  
ATOM    154  CG  LEU A  11       4.225   7.533 -10.446  1.00 11.53           C  
ATOM    155  CD1 LEU A  11       3.556   6.463  -9.571  1.00 11.53           C  
ATOM    156  CD2 LEU A  11       5.042   6.907 -11.564  1.00 11.53           C  
ATOM    157  H   LEU A  11       4.161  10.427  -9.842  1.00 11.53           H  
ATOM    158  HA  LEU A  11       4.429   9.393 -12.497  1.00 11.53           H  
ATOM    159 1HB  LEU A  11       2.493   8.751 -10.256  1.00 11.53           H  
ATOM    160 2HB  LEU A  11       2.563   7.831 -11.755  1.00 11.53           H  
ATOM    161  HG  LEU A  11       4.880   8.123  -9.819  1.00 11.53           H  
ATOM    162 1HD1 LEU A  11       4.320   5.827  -9.128  1.00 11.53           H  
ATOM    163 2HD1 LEU A  11       2.987   6.945  -8.781  1.00 11.53           H  
ATOM    164 3HD1 LEU A  11       2.889   5.858 -10.181  1.00 11.53           H  
ATOM    165 1HD2 LEU A  11       5.816   6.271 -11.133  1.00 11.53           H  
ATOM    166 2HD2 LEU A  11       4.392   6.308 -12.201  1.00 11.53           H  
ATOM    167 3HD2 LEU A  11       5.507   7.695 -12.157  1.00 11.53           H  
ATOM    168  N   ALA A  12       1.677  11.102 -11.865  1.00  9.91           N  
ATOM    169  CA  ALA A  12       0.565  11.766 -12.513  1.00  9.91           C  
ATOM    170  C   ALA A  12       1.084  12.713 -13.571  1.00  9.91           C  
ATOM    171  O   ALA A  12       0.569  12.733 -14.692  1.00  9.91           O  
ATOM    172  CB  ALA A  12      -0.262  12.531 -11.493  1.00  9.91           C  
ATOM    173  H   ALA A  12       1.813  11.217 -10.865  1.00  9.91           H  
ATOM    174  HA  ALA A  12      -0.055  11.013 -12.993  1.00  9.91           H  
ATOM    175 1HB  ALA A  12      -1.100  13.015 -11.991  1.00  9.91           H  
ATOM    176 2HB  ALA A  12      -0.634  11.837 -10.738  1.00  9.91           H  
ATOM    177 3HB  ALA A  12       0.357  13.283 -11.015  1.00  9.91           H  
ATOM    178  N   ALA A  13       2.145  13.456 -13.241  1.00  8.88           N  
ATOM    179  CA  ALA A  13       2.736  14.386 -14.182  1.00  8.88           C  
ATOM    180  C   ALA A  13       3.252  13.648 -15.396  1.00  8.88           C  
ATOM    181  O   ALA A  13       3.062  14.089 -16.531  1.00  8.88           O  
ATOM    182  CB  ALA A  13       3.858  15.154 -13.521  1.00  8.88           C  
ATOM    183  H   ALA A  13       2.524  13.398 -12.295  1.00  8.88           H  
ATOM    184  HA  ALA A  13       1.968  15.082 -14.505  1.00  8.88           H  
ATOM    185 1HB  ALA A  13       4.284  15.862 -14.229  1.00  8.88           H  
ATOM    186 2HB  ALA A  13       3.468  15.689 -12.656  1.00  8.88           H  
ATOM    187 3HB  ALA A  13       4.629  14.460 -13.197  1.00  8.88           H  
ATOM    188  N   ALA A  14       3.878  12.490 -15.173  1.00  8.55           N  
ATOM    189  CA  ALA A  14       4.386  11.711 -16.285  1.00  8.55           C  
ATOM    190  C   ALA A  14       3.244  11.294 -17.193  1.00  8.55           C  
ATOM    191  O   ALA A  14       3.351  11.385 -18.416  1.00  8.55           O  
ATOM    192  CB  ALA A  14       5.124  10.486 -15.777  1.00  8.55           C  
ATOM    193  H   ALA A  14       4.031  12.170 -14.215  1.00  8.55           H  
ATOM    194  HA  ALA A  14       5.070  12.337 -16.857  1.00  8.55           H  
ATOM    195 1HB  ALA A  14       5.512   9.920 -16.621  1.00  8.55           H  
ATOM    196 2HB  ALA A  14       5.945  10.800 -15.134  1.00  8.55           H  
ATOM    197 3HB  ALA A  14       4.441   9.863 -15.208  1.00  8.55           H  
ATOM    198  N   GLY A  15       2.118  10.898 -16.591  1.00  9.03           N  
ATOM    199  CA  GLY A  15       0.946  10.488 -17.348  1.00  9.03           C  
ATOM    200  C   GLY A  15       0.409  11.636 -18.192  1.00  9.03           C  
ATOM    201  O   GLY A  15       0.064  11.454 -19.363  1.00  9.03           O  
ATOM    202  H   GLY A  15       2.093  10.845 -15.571  1.00  9.03           H  
ATOM    203 1HA  GLY A  15       1.202   9.643 -17.986  1.00  9.03           H  
ATOM    204 2HA  GLY A  15       0.177  10.153 -16.653  1.00  9.03           H  
ATOM    205  N   ILE A  16       0.370  12.830 -17.604  1.00 10.42           N  
ATOM    206  CA  ILE A  16      -0.121  14.021 -18.282  1.00 10.42           C  
ATOM    207  C   ILE A  16       0.748  14.383 -19.472  1.00 10.42           C  
ATOM    208  O   ILE A  16       0.237  14.660 -20.563  1.00 10.42           O  
ATOM    209  CB  ILE A  16      -0.177  15.202 -17.301  1.00 10.42           C  
ATOM    210  CG1 ILE A  16      -1.264  14.937 -16.249  1.00 10.42           C  
ATOM    211  CG2 ILE A  16      -0.431  16.499 -18.048  1.00 10.42           C  
ATOM    212  CD1 ILE A  16      -1.200  15.858 -15.057  1.00 10.42           C  
ATOM    213  H   ILE A  16       0.663  12.898 -16.627  1.00 10.42           H  
ATOM    214  HA  ILE A  16      -1.128  13.821 -18.642  1.00 10.42           H  
ATOM    215  HB  ILE A  16       0.771  15.271 -16.775  1.00 10.42           H  
ATOM    216 1HG1 ILE A  16      -2.236  15.058 -16.722  1.00 10.42           H  
ATOM    217 2HG1 ILE A  16      -1.179  13.913 -15.905  1.00 10.42           H  
ATOM    218 1HG2 ILE A  16      -0.456  17.325 -17.340  1.00 10.42           H  
ATOM    219 2HG2 ILE A  16       0.369  16.666 -18.769  1.00 10.42           H  
ATOM    220 3HG2 ILE A  16      -1.384  16.437 -18.571  1.00 10.42           H  
ATOM    221 1HD1 ILE A  16      -2.004  15.609 -14.366  1.00 10.42           H  
ATOM    222 2HD1 ILE A  16      -0.247  15.734 -14.556  1.00 10.42           H  
ATOM    223 3HD1 ILE A  16      -1.308  16.888 -15.386  1.00 10.42           H  
ATOM    224  N   VAL A  17       2.063  14.378 -19.271  1.00 12.64           N  
ATOM    225  CA  VAL A  17       2.974  14.709 -20.349  1.00 12.64           C  
ATOM    226  C   VAL A  17       2.919  13.679 -21.453  1.00 12.64           C  
ATOM    227  O   VAL A  17       2.806  14.030 -22.631  1.00 12.64           O  
ATOM    228  CB  VAL A  17       4.411  14.812 -19.826  1.00 12.64           C  
ATOM    229  CG1 VAL A  17       5.380  14.958 -21.002  1.00 12.64           C  
ATOM    230  CG2 VAL A  17       4.514  16.013 -18.886  1.00 12.64           C  
ATOM    231  H   VAL A  17       2.430  14.149 -18.346  1.00 12.64           H  
ATOM    232  HA  VAL A  17       2.685  15.677 -20.757  1.00 12.64           H  
ATOM    233  HB  VAL A  17       4.665  13.895 -19.284  1.00 12.64           H  
ATOM    234 1HG1 VAL A  17       6.400  15.022 -20.627  1.00 12.64           H  
ATOM    235 2HG1 VAL A  17       5.290  14.088 -21.654  1.00 12.64           H  
ATOM    236 3HG1 VAL A  17       5.142  15.860 -21.565  1.00 12.64           H  
ATOM    237 1HG2 VAL A  17       5.528  16.088 -18.499  1.00 12.64           H  
ATOM    238 2HG2 VAL A  17       4.261  16.922 -19.429  1.00 12.64           H  
ATOM    239 3HG2 VAL A  17       3.820  15.886 -18.058  1.00 12.64           H  
ATOM    240  N   LEU A  18       2.979  12.405 -21.092  1.00 15.49           N  
ATOM    241  CA  LEU A  18       2.972  11.386 -22.110  1.00 15.49           C  
ATOM    242  C   LEU A  18       1.679  11.407 -22.891  1.00 15.49           C  
ATOM    243  O   LEU A  18       1.694  11.248 -24.109  1.00 15.49           O  
ATOM    244  CB  LEU A  18       3.214  10.030 -21.471  1.00 15.49           C  
ATOM    245  CG  LEU A  18       4.630   9.857 -20.920  1.00 15.49           C  
ATOM    246  CD1 LEU A  18       4.716   8.562 -20.139  1.00 15.49           C  
ATOM    247  CD2 LEU A  18       5.616   9.893 -22.079  1.00 15.49           C  
ATOM    248  H   LEU A  18       3.050  12.138 -20.110  1.00 15.49           H  
ATOM    249  HA  LEU A  18       3.790  11.590 -22.799  1.00 15.49           H  
ATOM    250 1HB  LEU A  18       2.512   9.911 -20.641  1.00 15.49           H  
ATOM    251 2HB  LEU A  18       3.026   9.250 -22.205  1.00 15.49           H  
ATOM    252  HG  LEU A  18       4.858  10.675 -20.237  1.00 15.49           H  
ATOM    253 1HD1 LEU A  18       5.722   8.448 -19.737  1.00 15.49           H  
ATOM    254 2HD1 LEU A  18       3.997   8.592 -19.317  1.00 15.49           H  
ATOM    255 3HD1 LEU A  18       4.488   7.723 -20.794  1.00 15.49           H  
ATOM    256 1HD2 LEU A  18       6.630   9.782 -21.695  1.00 15.49           H  
ATOM    257 2HD2 LEU A  18       5.397   9.078 -22.770  1.00 15.49           H  
ATOM    258 3HD2 LEU A  18       5.527  10.847 -22.601  1.00 15.49           H  
ATOM    259  N   ALA A  19       0.541  11.627 -22.220  1.00 18.62           N  
ATOM    260  CA  ALA A  19      -0.717  11.713 -22.946  1.00 18.62           C  
ATOM    261  C   ALA A  19      -0.704  12.919 -23.886  1.00 18.62           C  
ATOM    262  O   ALA A  19      -1.117  12.827 -25.045  1.00 18.62           O  
ATOM    263  CB  ALA A  19      -1.871  11.820 -21.973  1.00 18.62           C  
ATOM    264  H   ALA A  19       0.535  11.727 -21.205  1.00 18.62           H  
ATOM    265  HA  ALA A  19      -0.833  10.812 -23.542  1.00 18.62           H  
ATOM    266 1HB  ALA A  19      -2.809  11.870 -22.521  1.00 18.62           H  
ATOM    267 2HB  ALA A  19      -1.874  10.950 -21.318  1.00 18.62           H  
ATOM    268 3HB  ALA A  19      -1.750  12.724 -21.372  1.00 18.62           H  
ATOM    269  N   GLY A  20      -0.164  14.043 -23.398  1.00 21.08           N  
ATOM    270  CA  GLY A  20      -0.064  15.284 -24.156  1.00 21.08           C  
ATOM    271  C   GLY A  20       0.771  15.121 -25.419  1.00 21.08           C  
ATOM    272  O   GLY A  20       0.528  15.779 -26.431  1.00 21.08           O  
ATOM    273  H   GLY A  20       0.162  14.066 -22.433  1.00 21.08           H  
ATOM    274 1HA  GLY A  20      -1.062  15.631 -24.417  1.00 21.08           H  
ATOM    275 2HA  GLY A  20       0.386  16.045 -23.520  1.00 21.08           H  
ATOM    276  N   CYS A  21       1.743  14.216 -25.354  1.00 21.78           N  
ATOM    277  CA  CYS A  21       2.647  13.929 -26.454  1.00 21.78           C  
ATOM    278  C   CYS A  21       2.052  12.991 -27.516  1.00 21.78           C  
ATOM    279  O   CYS A  21       2.712  12.712 -28.521  1.00 21.78           O  
ATOM    280  CB  CYS A  21       3.929  13.286 -25.918  1.00 21.78           C  
ATOM    281  SG  CYS A  21       4.917  14.362 -24.838  1.00 21.78           S  
ATOM    282  H   CYS A  21       1.895  13.740 -24.465  1.00 21.78           H  
ATOM    283  HA  CYS A  21       2.902  14.873 -26.932  1.00 21.78           H  
ATOM    284 1HB  CYS A  21       3.670  12.392 -25.354  1.00 21.78           H  
ATOM    285 2HB  CYS A  21       4.553  12.980 -26.753  1.00 21.78           H  
ATOM    286  HG  CYS A  21       4.014  14.388 -23.829  1.00 21.78           H  
ATOM    287  N   GLN A  22       0.829  12.487 -27.310  1.00 20.51           N  
ATOM    288  CA  GLN A  22       0.257  11.555 -28.278  1.00 20.51           C  
ATOM    289  C   GLN A  22      -0.519  12.288 -29.354  1.00 20.51           C  
ATOM    290  O   GLN A  22      -1.049  13.380 -29.139  1.00 20.51           O  
ATOM    291  CB  GLN A  22      -0.682  10.545 -27.614  1.00 20.51           C  
ATOM    292  CG  GLN A  22      -0.058   9.726 -26.519  1.00 20.51           C  
ATOM    293  CD  GLN A  22       1.166   8.951 -26.943  1.00 20.51           C  
ATOM    294  OE1 GLN A  22       1.138   8.121 -27.863  1.00 20.51           O  
ATOM    295  NE2 GLN A  22       2.269   9.227 -26.248  1.00 20.51           N  
ATOM    296  H   GLN A  22       0.290  12.736 -26.481  1.00 20.51           H  
ATOM    297  HA  GLN A  22       1.071  11.011 -28.758  1.00 20.51           H  
ATOM    298 1HB  GLN A  22      -1.524  11.086 -27.177  1.00 20.51           H  
ATOM    299 2HB  GLN A  22      -1.084   9.871 -28.367  1.00 20.51           H  
ATOM    300 1HG  GLN A  22       0.223  10.401 -25.741  1.00 20.51           H  
ATOM    301 2HG  GLN A  22      -0.794   9.019 -26.142  1.00 20.51           H  
ATOM    302 1HE2 GLN A  22       3.128   8.761 -26.457  1.00 20.51           H  
ATOM    303 2HE2 GLN A  22       2.217   9.924 -25.493  1.00 20.51           H  
ATOM    304  N   SER A  23      -0.611  11.677 -30.527  1.00 17.92           N  
ATOM    305  CA  SER A  23      -1.420  12.285 -31.565  1.00 17.92           C  
ATOM    306  C   SER A  23      -2.853  12.407 -31.068  1.00 17.92           C  
ATOM    307  O   SER A  23      -3.415  11.439 -30.557  1.00 17.92           O  
ATOM    308  CB  SER A  23      -1.384  11.430 -32.817  1.00 17.92           C  
ATOM    309  OG  SER A  23      -0.083  11.357 -33.342  1.00 17.92           O  
ATOM    310  H   SER A  23      -0.144  10.797 -30.685  1.00 17.92           H  
ATOM    311  HA  SER A  23      -1.034  13.282 -31.783  1.00 17.92           H  
ATOM    312 1HB  SER A  23      -1.742  10.429 -32.585  1.00 17.92           H  
ATOM    313 2HB  SER A  23      -2.059  11.848 -33.557  1.00 17.92           H  
ATOM    314  HG  SER A  23      -0.178  11.021 -34.239  1.00 17.92           H  
ATOM    315  N   SER A  24      -3.442  13.583 -31.235  1.00 15.04           N  
ATOM    316  CA  SER A  24      -4.821  13.810 -30.835  1.00 15.04           C  
ATOM    317  C   SER A  24      -5.431  14.903 -31.717  1.00 15.04           C  
ATOM    318  O   SER A  24      -5.880  14.635 -32.828  1.00 15.04           O  
ATOM    319  CB  SER A  24      -4.924  14.130 -29.334  1.00 15.04           C  
ATOM    320  OG  SER A  24      -4.274  15.327 -28.992  1.00 15.04           O  
ATOM    321  H   SER A  24      -2.913  14.333 -31.648  1.00 15.04           H  
ATOM    322  HA  SER A  24      -5.385  12.892 -31.009  1.00 15.04           H  
ATOM    323 1HB  SER A  24      -5.975  14.199 -29.061  1.00 15.04           H  
ATOM    324 2HB  SER A  24      -4.494  13.306 -28.761  1.00 15.04           H  
ATOM    325  HG  SER A  24      -3.316  15.111 -28.992  1.00 15.04           H  
ATOM    326  N   ARG A  25      -5.441  16.144 -31.218  1.00 12.56           N  
ATOM    327  CA  ARG A  25      -6.008  17.263 -31.974  1.00 12.56           C  
ATOM    328  C   ARG A  25      -5.298  17.463 -33.308  1.00 12.56           C  
ATOM    329  O   ARG A  25      -5.933  17.757 -34.314  1.00 12.56           O  
ATOM    330  CB  ARG A  25      -5.961  18.573 -31.185  1.00 12.56           C  
ATOM    331  CG  ARG A  25      -6.635  19.771 -31.908  1.00 12.56           C  
ATOM    332  CD  ARG A  25      -6.637  21.054 -31.108  1.00 12.56           C  
ATOM    333  NE  ARG A  25      -5.297  21.593 -30.890  1.00 12.56           N  
ATOM    334  CZ  ARG A  25      -4.991  22.578 -30.009  1.00 12.56           C  
ATOM    335  NH1 ARG A  25      -5.921  23.139 -29.261  1.00 12.56           N  
ATOM    336  NH2 ARG A  25      -3.736  22.987 -29.895  1.00 12.56           N  
ATOM    337  H   ARG A  25      -5.038  16.281 -30.305  1.00 12.56           H  
ATOM    338  HA  ARG A  25      -7.053  17.035 -32.176  1.00 12.56           H  
ATOM    339 1HB  ARG A  25      -6.458  18.441 -30.227  1.00 12.56           H  
ATOM    340 2HB  ARG A  25      -4.926  18.844 -30.986  1.00 12.56           H  
ATOM    341 1HG  ARG A  25      -6.137  19.955 -32.860  1.00 12.56           H  
ATOM    342 2HG  ARG A  25      -7.677  19.522 -32.091  1.00 12.56           H  
ATOM    343 1HD  ARG A  25      -7.222  21.803 -31.643  1.00 12.56           H  
ATOM    344 2HD  ARG A  25      -7.093  20.883 -30.147  1.00 12.56           H  
ATOM    345  HE  ARG A  25      -4.544  21.206 -31.428  1.00 12.56           H  
ATOM    346 1HH1 ARG A  25      -6.912  22.846 -29.313  1.00 12.56           H  
ATOM    347 2HH1 ARG A  25      -5.679  23.864 -28.606  1.00 12.56           H  
ATOM    348 1HH2 ARG A  25      -3.013  22.569 -30.462  1.00 12.56           H  
ATOM    349 2HH2 ARG A  25      -3.506  23.719 -29.239  1.00 12.56           H  
ATOM    350  N   LEU A  26      -3.968  17.345 -33.296  1.00 10.79           N  
ATOM    351  CA  LEU A  26      -3.130  17.526 -34.483  1.00 10.79           C  
ATOM    352  C   LEU A  26      -3.281  18.894 -35.151  1.00 10.79           C  
ATOM    353  O   LEU A  26      -3.088  19.054 -36.357  1.00 10.79           O  
ATOM    354  CB  LEU A  26      -3.403  16.393 -35.469  1.00 10.79           C  
ATOM    355  CG  LEU A  26      -3.091  15.010 -34.916  1.00 10.79           C  
ATOM    356  CD1 LEU A  26      -3.443  13.959 -35.929  1.00 10.79           C  
ATOM    357  CD2 LEU A  26      -1.622  14.967 -34.562  1.00 10.79           C  
ATOM    358  H   LEU A  26      -3.528  17.106 -32.423  1.00 10.79           H  
ATOM    359  HA  LEU A  26      -2.092  17.431 -34.168  1.00 10.79           H  
ATOM    360 1HB  LEU A  26      -4.448  16.408 -35.769  1.00 10.79           H  
ATOM    361 2HB  LEU A  26      -2.804  16.550 -36.338  1.00 10.79           H  
ATOM    362  HG  LEU A  26      -3.682  14.824 -34.033  1.00 10.79           H  
ATOM    363 1HD1 LEU A  26      -3.220  12.974 -35.526  1.00 10.79           H  
ATOM    364 2HD1 LEU A  26      -4.508  14.025 -36.156  1.00 10.79           H  
ATOM    365 3HD1 LEU A  26      -2.868  14.118 -36.837  1.00 10.79           H  
ATOM    366 1HD2 LEU A  26      -1.367  14.000 -34.165  1.00 10.79           H  
ATOM    367 2HD2 LEU A  26      -1.026  15.154 -35.453  1.00 10.79           H  
ATOM    368 3HD2 LEU A  26      -1.406  15.731 -33.818  1.00 10.79           H  
ATOM    369  N   GLY A  27      -3.494  19.914 -34.323  1.00  9.86           N  
ATOM    370  CA  GLY A  27      -3.655  21.293 -34.783  1.00  9.86           C  
ATOM    371  C   GLY A  27      -2.317  21.928 -35.146  1.00  9.86           C  
ATOM    372  O   GLY A  27      -2.257  23.072 -35.587  1.00  9.86           O  
ATOM    373  H   GLY A  27      -3.601  19.710 -33.344  1.00  9.86           H  
ATOM    374 1HA  GLY A  27      -4.318  21.310 -35.650  1.00  9.86           H  
ATOM    375 2HA  GLY A  27      -4.139  21.881 -34.004  1.00  9.86           H  
ATOM    376  N   ASN A  28      -1.242  21.169 -34.948  1.00  9.77           N  
ATOM    377  CA  ASN A  28       0.100  21.609 -35.260  1.00  9.77           C  
ATOM    378  C   ASN A  28       0.536  21.116 -36.637  1.00  9.77           C  
ATOM    379  O   ASN A  28       1.679  21.334 -37.041  1.00  9.77           O  
ATOM    380  CB  ASN A  28       1.071  21.116 -34.207  1.00  9.77           C  
ATOM    381  CG  ASN A  28       0.870  21.776 -32.872  1.00  9.77           C  
ATOM    382  OD1 ASN A  28       0.589  22.977 -32.785  1.00  9.77           O  
ATOM    383  ND2 ASN A  28       1.013  21.010 -31.820  1.00  9.77           N  
ATOM    384  H   ASN A  28      -1.373  20.243 -34.578  1.00  9.77           H  
ATOM    385  HA  ASN A  28       0.117  22.699 -35.282  1.00  9.77           H  
ATOM    386 1HB  ASN A  28       0.953  20.038 -34.088  1.00  9.77           H  
ATOM    387 2HB  ASN A  28       2.092  21.297 -34.543  1.00  9.77           H  
ATOM    388 1HD2 ASN A  28       0.894  21.390 -30.902  1.00  9.77           H  
ATOM    389 2HD2 ASN A  28       1.245  20.043 -31.933  1.00  9.77           H  
ATOM    390  N   LEU A  29      -0.365  20.470 -37.382  1.00 10.45           N  
ATOM    391  CA  LEU A  29       0.026  20.009 -38.707  1.00 10.45           C  
ATOM    392  C   LEU A  29      -0.323  21.061 -39.754  1.00 10.45           C  
ATOM    393  O   LEU A  29      -1.483  21.434 -39.932  1.00 10.45           O  
ATOM    394  CB  LEU A  29      -0.660  18.688 -39.053  1.00 10.45           C  
ATOM    395  CG  LEU A  29      -0.422  17.534 -38.064  1.00 10.45           C  
ATOM    396  CD1 LEU A  29      -1.154  16.299 -38.566  1.00 10.45           C  
ATOM    397  CD2 LEU A  29       1.057  17.283 -37.906  1.00 10.45           C  
ATOM    398  H   LEU A  29      -1.304  20.270 -37.031  1.00 10.45           H  
ATOM    399  HA  LEU A  29       1.103  19.851 -38.722  1.00 10.45           H  
ATOM    400 1HB  LEU A  29      -1.737  18.859 -39.104  1.00 10.45           H  
ATOM    401 2HB  LEU A  29      -0.320  18.367 -40.037  1.00 10.45           H  
ATOM    402  HG  LEU A  29      -0.842  17.800 -37.095  1.00 10.45           H  
ATOM    403 1HD1 LEU A  29      -1.011  15.481 -37.867  1.00 10.45           H  
ATOM    404 2HD1 LEU A  29      -2.217  16.519 -38.657  1.00 10.45           H  
ATOM    405 3HD1 LEU A  29      -0.759  16.015 -39.539  1.00 10.45           H  
ATOM    406 1HD2 LEU A  29       1.211  16.469 -37.196  1.00 10.45           H  
ATOM    407 2HD2 LEU A  29       1.487  17.011 -38.871  1.00 10.45           H  
ATOM    408 3HD2 LEU A  29       1.543  18.186 -37.534  1.00 10.45           H  
ATOM    409  N   ASP A  30       0.681  21.541 -40.489  1.00 11.73           N  
ATOM    410  CA  ASP A  30       0.435  22.605 -41.469  1.00 11.73           C  
ATOM    411  C   ASP A  30      -0.154  22.054 -42.769  1.00 11.73           C  
ATOM    412  O   ASP A  30       0.472  22.097 -43.826  1.00 11.73           O  
ATOM    413  CB  ASP A  30       1.742  23.355 -41.778  1.00 11.73           C  
ATOM    414  CG  ASP A  30       1.560  24.681 -42.578  1.00 11.73           C  
ATOM    415  OD1 ASP A  30       0.472  25.219 -42.599  1.00 11.73           O  
ATOM    416  OD2 ASP A  30       2.529  25.136 -43.148  1.00 11.73           O  
ATOM    417  H   ASP A  30       1.619  21.199 -40.335  1.00 11.73           H  
ATOM    418  HA  ASP A  30      -0.277  23.308 -41.042  1.00 11.73           H  
ATOM    419 1HB  ASP A  30       2.254  23.585 -40.842  1.00 11.73           H  
ATOM    420 2HB  ASP A  30       2.399  22.701 -42.352  1.00 11.73           H  
ATOM    421  N   ASN A  31      -1.375  21.548 -42.670  1.00 13.29           N  
ATOM    422  CA  ASN A  31      -2.090  20.981 -43.802  1.00 13.29           C  
ATOM    423  C   ASN A  31      -3.578  21.324 -43.760  1.00 13.29           C  
ATOM    424  O   ASN A  31      -4.384  20.729 -44.476  1.00 13.29           O  
ATOM    425  CB  ASN A  31      -1.822  19.480 -43.907  1.00 13.29           C  
ATOM    426  CG  ASN A  31      -2.287  18.646 -42.718  1.00 13.29           C  
ATOM    427  OD1 ASN A  31      -2.992  19.104 -41.826  1.00 13.29           O  
ATOM    428  ND2 ASN A  31      -1.881  17.397 -42.710  1.00 13.29           N  
ATOM    429  H   ASN A  31      -1.790  21.543 -41.743  1.00 13.29           H  
ATOM    430  HA  ASN A  31      -1.694  21.437 -44.712  1.00 13.29           H  
ATOM    431 1HB  ASN A  31      -2.309  19.097 -44.805  1.00 13.29           H  
ATOM    432 2HB  ASN A  31      -0.751  19.324 -44.034  1.00 13.29           H  
ATOM    433 1HD2 ASN A  31      -2.144  16.789 -41.960  1.00 13.29           H  
ATOM    434 2HD2 ASN A  31      -1.308  17.051 -43.453  1.00 13.29           H  
ATOM    435  N   VAL A  32      -3.930  22.301 -42.918  1.00 14.80           N  
ATOM    436  CA  VAL A  32      -5.324  22.710 -42.737  1.00 14.80           C  
ATOM    437  C   VAL A  32      -5.582  24.166 -43.141  1.00 14.80           C  
ATOM    438  O   VAL A  32      -6.666  24.689 -42.891  1.00 14.80           O  
ATOM    439  CB  VAL A  32      -5.731  22.558 -41.258  1.00 14.80           C  
ATOM    440  CG1 VAL A  32      -5.613  21.109 -40.821  1.00 14.80           C  
ATOM    441  CG2 VAL A  32      -4.860  23.448 -40.393  1.00 14.80           C  
ATOM    442  H   VAL A  32      -3.211  22.749 -42.370  1.00 14.80           H  
ATOM    443  HA  VAL A  32      -5.953  22.064 -43.345  1.00 14.80           H  
ATOM    444  HB  VAL A  32      -6.775  22.850 -41.154  1.00 14.80           H  
ATOM    445 1HG1 VAL A  32      -5.917  21.013 -39.779  1.00 14.80           H  
ATOM    446 2HG1 VAL A  32      -6.230  20.487 -41.431  1.00 14.80           H  
ATOM    447 3HG1 VAL A  32      -4.581  20.793 -40.915  1.00 14.80           H  
ATOM    448 1HG2 VAL A  32      -5.166  23.356 -39.346  1.00 14.80           H  
ATOM    449 2HG2 VAL A  32      -3.813  23.147 -40.495  1.00 14.80           H  
ATOM    450 3HG2 VAL A  32      -4.969  24.484 -40.707  1.00 14.80           H  
ATOM    451  N   SER A  33      -4.577  24.831 -43.714  1.00 16.02           N  
ATOM    452  CA  SER A  33      -4.690  26.247 -44.077  1.00 16.02           C  
ATOM    453  C   SER A  33      -5.791  26.462 -45.149  1.00 16.02           C  
ATOM    454  O   SER A  33      -5.687  25.891 -46.234  1.00 16.02           O  
ATOM    455  CB  SER A  33      -3.340  26.707 -44.601  1.00 16.02           C  
ATOM    456  OG  SER A  33      -3.369  28.027 -45.042  1.00 16.02           O  
ATOM    457  H   SER A  33      -3.715  24.339 -43.903  1.00 16.02           H  
ATOM    458  HA  SER A  33      -4.887  26.806 -43.170  1.00 16.02           H  
ATOM    459 1HB  SER A  33      -2.594  26.604 -43.810  1.00 16.02           H  
ATOM    460 2HB  SER A  33      -3.031  26.057 -45.420  1.00 16.02           H  
ATOM    461  HG  SER A  33      -2.468  28.232 -45.307  1.00 16.02           H  
ATOM    462  N   PRO A  34      -6.840  27.283 -44.886  1.00 16.71           N  
ATOM    463  CA  PRO A  34      -7.979  27.562 -45.758  1.00 16.71           C  
ATOM    464  C   PRO A  34      -8.123  28.876 -46.555  1.00 16.71           C  
ATOM    465  O   PRO A  34      -9.187  29.062 -47.138  1.00 16.71           O  
ATOM    466  CB  PRO A  34      -9.088  27.604 -44.726  1.00 16.71           C  
ATOM    467  CG  PRO A  34      -8.428  28.330 -43.555  1.00 16.71           C  
ATOM    468  CD  PRO A  34      -7.002  27.857 -43.537  1.00 16.71           C  
ATOM    469  HA  PRO A  34      -8.119  26.701 -46.432  1.00 16.71           H  
ATOM    470 1HB  PRO A  34      -9.966  28.132 -45.124  1.00 16.71           H  
ATOM    471 2HB  PRO A  34      -9.406  26.581 -44.491  1.00 16.71           H  
ATOM    472 1HG  PRO A  34      -8.503  29.416 -43.704  1.00 16.71           H  
ATOM    473 2HG  PRO A  34      -8.935  28.103 -42.637  1.00 16.71           H  
ATOM    474 1HD  PRO A  34      -6.309  28.694 -43.374  1.00 16.71           H  
ATOM    475 2HD  PRO A  34      -6.943  27.095 -42.761  1.00 16.71           H  
ATOM    476  N   PRO A  35      -7.155  29.802 -46.620  1.00 16.84           N  
ATOM    477  CA  PRO A  35      -7.425  31.208 -46.900  1.00 16.84           C  
ATOM    478  C   PRO A  35      -8.063  31.455 -48.278  1.00 16.84           C  
ATOM    479  O   PRO A  35      -7.465  31.093 -49.295  1.00 16.84           O  
ATOM    480  CB  PRO A  35      -6.016  31.811 -46.871  1.00 16.84           C  
ATOM    481  CG  PRO A  35      -5.087  30.645 -47.173  1.00 16.84           C  
ATOM    482  CD  PRO A  35      -5.748  29.449 -46.554  1.00 16.84           C  
ATOM    483  HA  PRO A  35      -8.000  31.628 -46.069  1.00 16.84           H  
ATOM    484 1HB  PRO A  35      -5.936  32.609 -47.616  1.00 16.84           H  
ATOM    485 2HB  PRO A  35      -5.823  32.263 -45.890  1.00 16.84           H  
ATOM    486 1HG  PRO A  35      -4.959  30.535 -48.261  1.00 16.84           H  
ATOM    487 2HG  PRO A  35      -4.087  30.836 -46.754  1.00 16.84           H  
ATOM    488 1HD  PRO A  35      -5.537  28.533 -47.129  1.00 16.84           H  
ATOM    489 2HD  PRO A  35      -5.415  29.387 -45.521  1.00 16.84           H  
ATOM    490  N   PRO A  36      -9.263  32.083 -48.349  1.00 16.57           N  
ATOM    491  CA  PRO A  36      -9.990  32.477 -49.558  1.00 16.57           C  
ATOM    492  C   PRO A  36     -10.069  33.980 -49.944  1.00 16.57           C  
ATOM    493  O   PRO A  36     -11.145  34.401 -50.383  1.00 16.57           O  
ATOM    494  CB  PRO A  36     -11.390  32.021 -49.178  1.00 16.57           C  
ATOM    495  CG  PRO A  36     -11.487  32.388 -47.692  1.00 16.57           C  
ATOM    496  CD  PRO A  36     -10.087  32.200 -47.128  1.00 16.57           C  
ATOM    497  HA  PRO A  36      -9.609  31.882 -50.405  1.00 16.57           H  
ATOM    498 1HB  PRO A  36     -12.141  32.531 -49.797  1.00 16.57           H  
ATOM    499 2HB  PRO A  36     -11.499  30.938 -49.362  1.00 16.57           H  
ATOM    500 1HG  PRO A  36     -11.850  33.420 -47.588  1.00 16.57           H  
ATOM    501 2HG  PRO A  36     -12.225  31.741 -47.192  1.00 16.57           H  
ATOM    502 1HD  PRO A  36      -9.789  33.078 -46.537  1.00 16.57           H  
ATOM    503 2HD  PRO A  36     -10.088  31.273 -46.542  1.00 16.57           H  
ATOM    504  N   PRO A  37      -9.029  34.834 -49.836  1.00 16.18           N  
ATOM    505  CA  PRO A  37      -9.102  36.265 -50.117  1.00 16.18           C  
ATOM    506  C   PRO A  37      -9.104  36.853 -51.562  1.00 16.18           C  
ATOM    507  O   PRO A  37      -9.504  38.010 -51.703  1.00 16.18           O  
ATOM    508  CB  PRO A  37      -7.839  36.771 -49.414  1.00 16.18           C  
ATOM    509  CG  PRO A  37      -6.878  35.623 -49.490  1.00 16.18           C  
ATOM    510  CD  PRO A  37      -7.730  34.406 -49.314  1.00 16.18           C  
ATOM    511  HA  PRO A  37      -9.987  36.653 -49.586  1.00 16.18           H  
ATOM    512 1HB  PRO A  37      -7.462  37.668 -49.926  1.00 16.18           H  
ATOM    513 2HB  PRO A  37      -8.078  37.066 -48.384  1.00 16.18           H  
ATOM    514 1HG  PRO A  37      -6.349  35.639 -50.454  1.00 16.18           H  
ATOM    515 2HG  PRO A  37      -6.111  35.720 -48.707  1.00 16.18           H  
ATOM    516 1HD  PRO A  37      -7.319  33.568 -49.887  1.00 16.18           H  
ATOM    517 2HD  PRO A  37      -7.792  34.216 -48.241  1.00 16.18           H  
ATOM    518  N   PRO A  38      -8.721  36.153 -52.661  1.00 15.82           N  
ATOM    519  CA  PRO A  38      -8.484  36.779 -53.957  1.00 15.82           C  
ATOM    520  C   PRO A  38      -9.738  37.121 -54.753  1.00 15.82           C  
ATOM    521  O   PRO A  38      -9.937  36.605 -55.853  1.00 15.82           O  
ATOM    522  CB  PRO A  38      -7.673  35.707 -54.681  1.00 15.82           C  
ATOM    523  CG  PRO A  38      -8.215  34.418 -54.146  1.00 15.82           C  
ATOM    524  CD  PRO A  38      -8.538  34.691 -52.695  1.00 15.82           C  
ATOM    525  HA  PRO A  38      -7.873  37.682 -53.803  1.00 15.82           H  
ATOM    526 1HB  PRO A  38      -7.804  35.811 -55.767  1.00 15.82           H  
ATOM    527 2HB  PRO A  38      -6.604  35.842 -54.469  1.00 15.82           H  
ATOM    528 1HG  PRO A  38      -9.105  34.117 -54.722  1.00 15.82           H  
ATOM    529 2HG  PRO A  38      -7.471  33.616 -54.272  1.00 15.82           H  
ATOM    530 1HD  PRO A  38      -9.469  34.177 -52.481  1.00 15.82           H  
ATOM    531 2HD  PRO A  38      -7.701  34.367 -52.094  1.00 15.82           H  
ATOM    532  N   ALA A  39     -10.570  38.008 -54.223  1.00 15.51           N  
ATOM    533  CA  ALA A  39     -11.769  38.401 -54.955  1.00 15.51           C  
ATOM    534  C   ALA A  39     -12.119  39.895 -54.853  1.00 15.51           C  
ATOM    535  O   ALA A  39     -13.241  40.242 -54.481  1.00 15.51           O  
ATOM    536  CB  ALA A  39     -12.952  37.591 -54.458  1.00 15.51           C  
ATOM    537  H   ALA A  39     -10.356  38.380 -53.299  1.00 15.51           H  
ATOM    538  HA  ALA A  39     -11.612  38.166 -56.006  1.00 15.51           H  
ATOM    539 1HB  ALA A  39     -13.841  37.847 -55.038  1.00 15.51           H  
ATOM    540 2HB  ALA A  39     -12.735  36.528 -54.573  1.00 15.51           H  
ATOM    541 3HB  ALA A  39     -13.127  37.815 -53.406  1.00 15.51           H  
ATOM    542  N   PRO A  40     -11.232  40.816 -55.281  1.00 15.20           N  
ATOM    543  CA  PRO A  40     -11.444  42.256 -55.289  1.00 15.20           C  
ATOM    544  C   PRO A  40     -12.291  42.624 -56.496  1.00 15.20           C  
ATOM    545  O   PRO A  40     -11.821  43.289 -57.416  1.00 15.20           O  
ATOM    546  CB  PRO A  40     -10.024  42.797 -55.431  1.00 15.20           C  
ATOM    547  CG  PRO A  40      -9.317  41.740 -56.258  1.00 15.20           C  
ATOM    548  CD  PRO A  40      -9.900  40.416 -55.780  1.00 15.20           C  
ATOM    549  HA  PRO A  40     -11.920  42.573 -54.352  1.00 15.20           H  
ATOM    550 1HB  PRO A  40     -10.042  43.783 -55.920  1.00 15.20           H  
ATOM    551 2HB  PRO A  40      -9.574  42.939 -54.437  1.00 15.20           H  
ATOM    552 1HG  PRO A  40      -9.504  41.920 -57.329  1.00 15.20           H  
ATOM    553 2HG  PRO A  40      -8.229  41.811 -56.112  1.00 15.20           H  
ATOM    554 1HD  PRO A  40      -9.974  39.696 -56.607  1.00 15.20           H  
ATOM    555 2HD  PRO A  40      -9.261  40.066 -54.966  1.00 15.20           H  
ATOM    556  N   VAL A  41     -13.533  42.164 -56.498  1.00 14.91           N  
ATOM    557  CA  VAL A  41     -14.370  42.289 -57.684  1.00 14.91           C  
ATOM    558  C   VAL A  41     -15.404  43.413 -57.670  1.00 14.91           C  
ATOM    559  O   VAL A  41     -15.983  43.739 -58.714  1.00 14.91           O  
ATOM    560  CB  VAL A  41     -15.075  40.944 -57.923  1.00 14.91           C  
ATOM    561  CG1 VAL A  41     -14.031  39.851 -58.133  1.00 14.91           C  
ATOM    562  CG2 VAL A  41     -15.955  40.608 -56.725  1.00 14.91           C  
ATOM    563  H   VAL A  41     -13.854  41.641 -55.683  1.00 14.91           H  
ATOM    564  HA  VAL A  41     -13.707  42.463 -58.532  1.00 14.91           H  
ATOM    565  HB  VAL A  41     -15.684  41.009 -58.823  1.00 14.91           H  
ATOM    566 1HG1 VAL A  41     -14.531  38.899 -58.311  1.00 14.91           H  
ATOM    567 2HG1 VAL A  41     -13.412  40.104 -58.991  1.00 14.91           H  
ATOM    568 3HG1 VAL A  41     -13.416  39.769 -57.260  1.00 14.91           H  
ATOM    569 1HG2 VAL A  41     -16.454  39.655 -56.896  1.00 14.91           H  
ATOM    570 2HG2 VAL A  41     -15.343  40.539 -55.829  1.00 14.91           H  
ATOM    571 3HG2 VAL A  41     -16.705  41.386 -56.589  1.00 14.91           H  
ATOM    572  N   ASN A  42     -15.640  44.056 -56.530  1.00 14.64           N  
ATOM    573  CA  ASN A  42     -16.625  45.124 -56.586  1.00 14.64           C  
ATOM    574  C   ASN A  42     -16.007  46.409 -57.066  1.00 14.64           C  
ATOM    575  O   ASN A  42     -15.533  47.237 -56.290  1.00 14.64           O  
ATOM    576  CB  ASN A  42     -17.336  45.380 -55.285  1.00 14.64           C  
ATOM    577  CG  ASN A  42     -18.478  46.426 -55.479  1.00 14.64           C  
ATOM    578  OD1 ASN A  42     -18.520  47.234 -56.447  1.00 14.64           O  
ATOM    579  ND2 ASN A  42     -19.411  46.407 -54.554  1.00 14.64           N  
ATOM    580  H   ASN A  42     -15.161  43.807 -55.678  1.00 14.64           H  
ATOM    581  HA  ASN A  42     -17.388  44.850 -57.316  1.00 14.64           H  
ATOM    582 1HB  ASN A  42     -17.762  44.450 -54.906  1.00 14.64           H  
ATOM    583 2HB  ASN A  42     -16.630  45.752 -54.542  1.00 14.64           H  
ATOM    584 1HD2 ASN A  42     -20.180  47.045 -54.606  1.00 14.64           H  
ATOM    585 2HD2 ASN A  42     -19.354  45.754 -53.799  1.00 14.64           H  
ATOM    586  N   ALA A  43     -16.067  46.573 -58.363  1.00 14.40           N  
ATOM    587  CA  ALA A  43     -15.545  47.735 -59.047  1.00 14.40           C  
ATOM    588  C   ALA A  43     -16.656  48.293 -59.901  1.00 14.40           C  
ATOM    589  O   ALA A  43     -16.443  48.667 -61.053  1.00 14.40           O  
ATOM    590  CB  ALA A  43     -14.333  47.368 -59.885  1.00 14.40           C  
ATOM    591  H   ALA A  43     -16.450  45.792 -58.893  1.00 14.40           H  
ATOM    592  HA  ALA A  43     -15.266  48.486 -58.310  1.00 14.40           H  
ATOM    593 1HB  ALA A  43     -13.960  48.255 -60.394  1.00 14.40           H  
ATOM    594 2HB  ALA A  43     -13.553  46.966 -59.236  1.00 14.40           H  
ATOM    595 3HB  ALA A  43     -14.616  46.616 -60.620  1.00 14.40           H  
ATOM    596  N   VAL A  44     -17.856  48.328 -59.327  1.00 14.22           N  
ATOM    597  CA  VAL A  44     -19.030  48.792 -60.054  1.00 14.22           C  
ATOM    598  C   VAL A  44     -19.087  50.327 -60.169  1.00 14.22           C  
ATOM    599  O   VAL A  44     -19.016  51.012 -59.149  1.00 14.22           O  
ATOM    600  CB  VAL A  44     -20.287  48.298 -59.335  1.00 14.22           C  
ATOM    601  CG1 VAL A  44     -21.526  48.835 -60.030  1.00 14.22           C  
ATOM    602  CG2 VAL A  44     -20.272  46.778 -59.312  1.00 14.22           C  
ATOM    603  H   VAL A  44     -17.955  47.995 -58.358  1.00 14.22           H  
ATOM    604  HA  VAL A  44     -19.019  48.312 -61.022  1.00 14.22           H  
ATOM    605  HB  VAL A  44     -20.291  48.676 -58.310  1.00 14.22           H  
ATOM    606 1HG1 VAL A  44     -22.416  48.489 -59.510  1.00 14.22           H  
ATOM    607 2HG1 VAL A  44     -21.504  49.925 -60.021  1.00 14.22           H  
ATOM    608 3HG1 VAL A  44     -21.547  48.484 -61.059  1.00 14.22           H  
ATOM    609 1HG2 VAL A  44     -21.156  46.413 -58.789  1.00 14.22           H  
ATOM    610 2HG2 VAL A  44     -20.271  46.399 -60.333  1.00 14.22           H  
ATOM    611 3HG2 VAL A  44     -19.377  46.430 -58.796  1.00 14.22           H  
ATOM    612  N   PRO A  45     -19.155  50.904 -61.388  1.00 14.12           N  
ATOM    613  CA  PRO A  45     -19.261  52.332 -61.638  1.00 14.12           C  
ATOM    614  C   PRO A  45     -20.505  52.933 -61.004  1.00 14.12           C  
ATOM    615  O   PRO A  45     -21.560  52.300 -60.977  1.00 14.12           O  
ATOM    616  CB  PRO A  45     -19.356  52.408 -63.165  1.00 14.12           C  
ATOM    617  CG  PRO A  45     -18.709  51.145 -63.660  1.00 14.12           C  
ATOM    618  CD  PRO A  45     -19.049  50.096 -62.628  1.00 14.12           C  
ATOM    619  HA  PRO A  45     -18.351  52.830 -61.266  1.00 14.12           H  
ATOM    620 1HB  PRO A  45     -20.412  52.490 -63.466  1.00 14.12           H  
ATOM    621 2HB  PRO A  45     -18.855  53.320 -63.528  1.00 14.12           H  
ATOM    622 1HG  PRO A  45     -19.087  50.896 -64.663  1.00 14.12           H  
ATOM    623 2HG  PRO A  45     -17.623  51.293 -63.761  1.00 14.12           H  
ATOM    624 1HD  PRO A  45     -19.998  49.593 -62.861  1.00 14.12           H  
ATOM    625 2HD  PRO A  45     -18.194  49.411 -62.603  1.00 14.12           H  
ATOM    626  N   ALA A  46     -20.397  54.168 -60.533  1.00 14.11           N  
ATOM    627  CA  ALA A  46     -21.543  54.883 -59.995  1.00 14.11           C  
ATOM    628  C   ALA A  46     -21.324  56.349 -60.273  1.00 14.11           C  
ATOM    629  O   ALA A  46     -22.255  57.139 -60.420  1.00 14.11           O  
ATOM    630  CB  ALA A  46     -21.710  54.616 -58.512  1.00 14.11           C  
ATOM    631  H   ALA A  46     -19.508  54.647 -60.558  1.00 14.11           H  
ATOM    632  HA  ALA A  46     -22.440  54.559 -60.521  1.00 14.11           H  
ATOM    633 1HB  ALA A  46     -22.573  55.167 -58.139  1.00 14.11           H  
ATOM    634 2HB  ALA A  46     -21.863  53.546 -58.353  1.00 14.11           H  
ATOM    635 3HB  ALA A  46     -20.817  54.938 -57.981  1.00 14.11           H  
ATOM    636  N   GLY A  47     -20.049  56.681 -60.436  1.00 14.18           N  
ATOM    637  CA  GLY A  47     -19.587  58.063 -60.592  1.00 14.18           C  
ATOM    638  C   GLY A  47     -19.795  58.592 -62.006  1.00 14.18           C  
ATOM    639  O   GLY A  47     -19.424  59.722 -62.320  1.00 14.18           O  
ATOM    640  H   GLY A  47     -19.368  55.936 -60.371  1.00 14.18           H  
ATOM    641 1HA  GLY A  47     -20.117  58.701 -59.885  1.00 14.18           H  
ATOM    642 2HA  GLY A  47     -18.530  58.121 -60.338  1.00 14.18           H  
ATOM    643  N   THR A  48     -20.372  57.751 -62.854  1.00 14.32           N  
ATOM    644  CA  THR A  48     -20.643  58.085 -64.235  1.00 14.32           C  
ATOM    645  C   THR A  48     -22.145  58.237 -64.472  1.00 14.32           C  
ATOM    646  O   THR A  48     -22.569  58.578 -65.581  1.00 14.32           O  
ATOM    647  CB  THR A  48     -20.070  57.007 -65.171  1.00 14.32           C  
ATOM    648  OG1 THR A  48     -20.688  55.743 -64.889  1.00 14.32           O  
ATOM    649  CG2 THR A  48     -18.572  56.876 -64.947  1.00 14.32           C  
ATOM    650  H   THR A  48     -20.639  56.843 -62.515  1.00 14.32           H  
ATOM    651  HA  THR A  48     -20.164  59.036 -64.466  1.00 14.32           H  
ATOM    652  HB  THR A  48     -20.262  57.281 -66.207  1.00 14.32           H  
ATOM    653  HG1 THR A  48     -21.605  55.764 -65.181  1.00 14.32           H  
ATOM    654 1HG2 THR A  48     -18.170  56.111 -65.611  1.00 14.32           H  
ATOM    655 2HG2 THR A  48     -18.090  57.831 -65.157  1.00 14.32           H  
ATOM    656 3HG2 THR A  48     -18.381  56.594 -63.914  1.00 14.32           H  
ATOM    657  N   VAL A  49     -22.961  58.005 -63.436  1.00 14.54           N  
ATOM    658  CA  VAL A  49     -24.405  58.075 -63.628  1.00 14.54           C  
ATOM    659  C   VAL A  49     -24.881  59.512 -63.717  1.00 14.54           C  
ATOM    660  O   VAL A  49     -24.621  60.328 -62.833  1.00 14.54           O  
ATOM    661  CB  VAL A  49     -25.141  57.369 -62.473  1.00 14.54           C  
ATOM    662  CG1 VAL A  49     -26.664  57.542 -62.623  1.00 14.54           C  
ATOM    663  CG2 VAL A  49     -24.765  55.890 -62.472  1.00 14.54           C  
ATOM    664  H   VAL A  49     -22.594  57.767 -62.513  1.00 14.54           H  
ATOM    665  HA  VAL A  49     -24.654  57.568 -64.559  1.00 14.54           H  
ATOM    666  HB  VAL A  49     -24.841  57.822 -61.526  1.00 14.54           H  
ATOM    667 1HG1 VAL A  49     -27.158  57.046 -61.797  1.00 14.54           H  
ATOM    668 2HG1 VAL A  49     -26.918  58.602 -62.611  1.00 14.54           H  
ATOM    669 3HG1 VAL A  49     -26.998  57.104 -63.563  1.00 14.54           H  
ATOM    670 1HG2 VAL A  49     -25.269  55.385 -61.647  1.00 14.54           H  
ATOM    671 2HG2 VAL A  49     -25.066  55.437 -63.415  1.00 14.54           H  
ATOM    672 3HG2 VAL A  49     -23.688  55.794 -62.351  1.00 14.54           H  
ATOM    673  N   GLN A  50     -25.597  59.817 -64.790  1.00 14.80           N  
ATOM    674  CA  GLN A  50     -26.094  61.164 -64.979  1.00 14.80           C  
ATOM    675  C   GLN A  50     -27.503  61.215 -64.430  1.00 14.80           C  
ATOM    676  O   GLN A  50     -28.269  60.267 -64.598  1.00 14.80           O  
ATOM    677  CB  GLN A  50     -26.083  61.526 -66.465  1.00 14.80           C  
ATOM    678  CG  GLN A  50     -24.710  61.354 -67.123  1.00 14.80           C  
ATOM    679  CD  GLN A  50     -23.628  62.218 -66.519  1.00 14.80           C  
ATOM    680  OE1 GLN A  50     -23.718  63.453 -66.506  1.00 14.80           O  
ATOM    681  NE2 GLN A  50     -22.584  61.564 -66.009  1.00 14.80           N  
ATOM    682  H   GLN A  50     -25.772  59.108 -65.485  1.00 14.80           H  
ATOM    683  HA  GLN A  50     -25.471  61.865 -64.425  1.00 14.80           H  
ATOM    684 1HB  GLN A  50     -26.798  60.901 -67.001  1.00 14.80           H  
ATOM    685 2HB  GLN A  50     -26.393  62.562 -66.591  1.00 14.80           H  
ATOM    686 1HG  GLN A  50     -24.401  60.311 -67.010  1.00 14.80           H  
ATOM    687 2HG  GLN A  50     -24.793  61.603 -68.180  1.00 14.80           H  
ATOM    688 1HE2 GLN A  50     -21.830  62.068 -65.587  1.00 14.80           H  
ATOM    689 2HE2 GLN A  50     -22.553  60.541 -66.034  1.00 14.80           H  
ATOM    690  N   LYS A  51     -27.900  62.349 -63.870  1.00 15.07           N  
ATOM    691  CA  LYS A  51     -29.254  62.463 -63.334  1.00 15.07           C  
ATOM    692  C   LYS A  51     -30.316  62.259 -64.409  1.00 15.07           C  
ATOM    693  O   LYS A  51     -31.376  61.690 -64.154  1.00 15.07           O  
ATOM    694  CB  LYS A  51     -29.442  63.820 -62.665  1.00 15.07           C  
ATOM    695  CG  LYS A  51     -28.667  63.986 -61.361  1.00 15.07           C  
ATOM    696  CD  LYS A  51     -28.884  65.373 -60.759  1.00 15.07           C  
ATOM    697  CE  LYS A  51     -28.108  65.547 -59.460  1.00 15.07           C  
ATOM    698  NZ  LYS A  51     -28.284  66.910 -58.891  1.00 15.07           N  
ATOM    699  H   LYS A  51     -27.249  63.115 -63.768  1.00 15.07           H  
ATOM    700  HA  LYS A  51     -29.389  61.685 -62.580  1.00 15.07           H  
ATOM    701 1HB  LYS A  51     -29.129  64.610 -63.348  1.00 15.07           H  
ATOM    702 2HB  LYS A  51     -30.499  63.975 -62.450  1.00 15.07           H  
ATOM    703 1HG  LYS A  51     -28.997  63.232 -60.646  1.00 15.07           H  
ATOM    704 2HG  LYS A  51     -27.603  63.841 -61.551  1.00 15.07           H  
ATOM    705 1HD  LYS A  51     -28.559  66.134 -61.469  1.00 15.07           H  
ATOM    706 2HD  LYS A  51     -29.945  65.519 -60.557  1.00 15.07           H  
ATOM    707 1HE  LYS A  51     -28.456  64.813 -58.735  1.00 15.07           H  
ATOM    708 2HE  LYS A  51     -27.048  65.378 -59.652  1.00 15.07           H  
ATOM    709 1HZ  LYS A  51     -27.756  66.988 -58.033  1.00 15.07           H  
ATOM    710 2HZ  LYS A  51     -27.953  67.597 -59.554  1.00 15.07           H  
ATOM    711 3HZ  LYS A  51     -29.263  67.072 -58.699  1.00 15.07           H  
ATOM    712  N   GLY A  52     -30.012  62.693 -65.628  1.00 15.29           N  
ATOM    713  CA  GLY A  52     -30.936  62.587 -66.748  1.00 15.29           C  
ATOM    714  C   GLY A  52     -31.319  61.147 -67.091  1.00 15.29           C  
ATOM    715  O   GLY A  52     -32.346  60.921 -67.732  1.00 15.29           O  
ATOM    716  H   GLY A  52     -29.114  63.127 -65.773  1.00 15.29           H  
ATOM    717 1HA  GLY A  52     -31.838  63.154 -66.519  1.00 15.29           H  
ATOM    718 2HA  GLY A  52     -30.488  63.054 -67.624  1.00 15.29           H  
ATOM    719  N   ASN A  53     -30.478  60.177 -66.710  1.00 15.41           N  
ATOM    720  CA  ASN A  53     -30.746  58.777 -66.996  1.00 15.41           C  
ATOM    721  C   ASN A  53     -31.037  57.984 -65.725  1.00 15.41           C  
ATOM    722  O   ASN A  53     -30.987  56.750 -65.742  1.00 15.41           O  
ATOM    723  CB  ASN A  53     -29.571  58.151 -67.727  1.00 15.41           C  
ATOM    724  CG  ASN A  53     -29.354  58.727 -69.109  1.00 15.41           C  
ATOM    725  OD1 ASN A  53     -30.305  58.943 -69.867  1.00 15.41           O  
ATOM    726  ND2 ASN A  53     -28.109  58.961 -69.457  1.00 15.41           N  
ATOM    727  H   ASN A  53     -29.654  60.399 -66.154  1.00 15.41           H  
ATOM    728  HA  ASN A  53     -31.632  58.712 -67.627  1.00 15.41           H  
ATOM    729 1HB  ASN A  53     -28.665  58.306 -67.135  1.00 15.41           H  
ATOM    730 2HB  ASN A  53     -29.729  57.077 -67.811  1.00 15.41           H  
ATOM    731 1HD2 ASN A  53     -27.903  59.333 -70.364  1.00 15.41           H  
ATOM    732 2HD2 ASN A  53     -27.366  58.752 -68.822  1.00 15.41           H  
ATOM    733  N   LEU A  54     -31.309  58.676 -64.617  1.00 15.47           N  
ATOM    734  CA  LEU A  54     -31.529  57.980 -63.359  1.00 15.47           C  
ATOM    735  C   LEU A  54     -32.987  57.950 -62.915  1.00 15.47           C  
ATOM    736  O   LEU A  54     -33.527  58.935 -62.410  1.00 15.47           O  
ATOM    737  CB  LEU A  54     -30.652  58.633 -62.288  1.00 15.47           C  
ATOM    738  CG  LEU A  54     -30.746  58.070 -60.885  1.00 15.47           C  
ATOM    739  CD1 LEU A  54     -30.372  56.599 -60.900  1.00 15.47           C  
ATOM    740  CD2 LEU A  54     -29.793  58.863 -59.989  1.00 15.47           C  
ATOM    741  H   LEU A  54     -31.363  59.695 -64.632  1.00 15.47           H  
ATOM    742  HA  LEU A  54     -31.199  56.950 -63.480  1.00 15.47           H  
ATOM    743 1HB  LEU A  54     -29.613  58.567 -62.610  1.00 15.47           H  
ATOM    744 2HB  LEU A  54     -30.918  59.688 -62.236  1.00 15.47           H  
ATOM    745  HG  LEU A  54     -31.769  58.161 -60.514  1.00 15.47           H  
ATOM    746 1HD1 LEU A  54     -30.437  56.196 -59.890  1.00 15.47           H  
ATOM    747 2HD1 LEU A  54     -31.063  56.058 -61.549  1.00 15.47           H  
ATOM    748 3HD1 LEU A  54     -29.363  56.482 -61.272  1.00 15.47           H  
ATOM    749 1HD2 LEU A  54     -29.843  58.476 -58.970  1.00 15.47           H  
ATOM    750 2HD2 LEU A  54     -28.774  58.766 -60.366  1.00 15.47           H  
ATOM    751 3HD2 LEU A  54     -30.081  59.916 -59.994  1.00 15.47           H  
ATOM    752  N   ASP A  55     -33.600  56.783 -63.068  1.00 15.47           N  
ATOM    753  CA  ASP A  55     -34.998  56.578 -62.718  1.00 15.47           C  
ATOM    754  C   ASP A  55     -35.135  55.851 -61.387  1.00 15.47           C  
ATOM    755  O   ASP A  55     -34.603  54.753 -61.220  1.00 15.47           O  
ATOM    756  CB  ASP A  55     -35.721  55.775 -63.801  1.00 15.47           C  
ATOM    757  CG  ASP A  55     -35.892  56.536 -65.119  1.00 15.47           C  
ATOM    758  OD1 ASP A  55     -35.737  57.732 -65.126  1.00 15.47           O  
ATOM    759  OD2 ASP A  55     -36.184  55.904 -66.104  1.00 15.47           O  
ATOM    760  H   ASP A  55     -33.080  56.018 -63.475  1.00 15.47           H  
ATOM    761  HA  ASP A  55     -35.480  57.551 -62.627  1.00 15.47           H  
ATOM    762 1HB  ASP A  55     -35.169  54.858 -64.000  1.00 15.47           H  
ATOM    763 2HB  ASP A  55     -36.708  55.486 -63.432  1.00 15.47           H  
ATOM    764  N   SER A  56     -35.832  56.459 -60.436  1.00 15.42           N  
ATOM    765  CA  SER A  56     -36.046  55.806 -59.151  1.00 15.42           C  
ATOM    766  C   SER A  56     -36.878  54.545 -59.345  1.00 15.42           C  
ATOM    767  O   SER A  56     -37.831  54.574 -60.122  1.00 15.42           O  
ATOM    768  CB  SER A  56     -36.792  56.719 -58.192  1.00 15.42           C  
ATOM    769  OG  SER A  56     -37.154  56.028 -56.999  1.00 15.42           O  
ATOM    770  H   SER A  56     -36.224  57.374 -60.614  1.00 15.42           H  
ATOM    771  HA  SER A  56     -35.065  55.570 -58.747  1.00 15.42           H  
ATOM    772 1HB  SER A  56     -36.159  57.570 -57.941  1.00 15.42           H  
ATOM    773 2HB  SER A  56     -37.688  57.109 -58.674  1.00 15.42           H  
ATOM    774  HG  SER A  56     -37.352  56.717 -56.353  1.00 15.42           H  
ATOM    775  N   PRO A  57     -36.601  53.443 -58.620  1.00 15.32           N  
ATOM    776  CA  PRO A  57     -37.370  52.217 -58.655  1.00 15.32           C  
ATOM    777  C   PRO A  57     -38.796  52.438 -58.153  1.00 15.32           C  
ATOM    778  O   PRO A  57     -39.677  51.622 -58.425  1.00 15.32           O  
ATOM    779  CB  PRO A  57     -36.564  51.282 -57.743  1.00 15.32           C  
ATOM    780  CG  PRO A  57     -35.768  52.199 -56.843  1.00 15.32           C  
ATOM    781  CD  PRO A  57     -35.443  53.401 -57.698  1.00 15.32           C  
ATOM    782  HA  PRO A  57     -37.383  51.837 -59.687  1.00 15.32           H  
ATOM    783 1HB  PRO A  57     -37.253  50.630 -57.176  1.00 15.32           H  
ATOM    784 2HB  PRO A  57     -35.928  50.624 -58.351  1.00 15.32           H  
ATOM    785 1HG  PRO A  57     -36.352  52.470 -55.965  1.00 15.32           H  
ATOM    786 2HG  PRO A  57     -34.871  51.682 -56.474  1.00 15.32           H  
ATOM    787 1HD  PRO A  57     -35.401  54.270 -57.037  1.00 15.32           H  
ATOM    788 2HD  PRO A  57     -34.507  53.252 -58.263  1.00 15.32           H  
ATOM    789  N   THR A  58     -39.012  53.527 -57.390  1.00 15.17           N  
ATOM    790  CA  THR A  58     -40.310  53.945 -56.842  1.00 15.17           C  
ATOM    791  C   THR A  58     -40.978  52.983 -55.838  1.00 15.17           C  
ATOM    792  O   THR A  58     -41.272  53.369 -54.707  1.00 15.17           O  
ATOM    793  CB  THR A  58     -41.303  54.242 -57.986  1.00 15.17           C  
ATOM    794  OG1 THR A  58     -40.776  55.286 -58.825  1.00 15.17           O  
ATOM    795  CG2 THR A  58     -42.627  54.704 -57.409  1.00 15.17           C  
ATOM    796  H   THR A  58     -38.242  54.173 -57.211  1.00 15.17           H  
ATOM    797  HA  THR A  58     -40.141  54.886 -56.316  1.00 15.17           H  
ATOM    798  HB  THR A  58     -41.471  53.349 -58.583  1.00 15.17           H  
ATOM    799  HG1 THR A  58     -40.001  54.957 -59.315  1.00 15.17           H  
ATOM    800 1HG2 THR A  58     -43.323  54.916 -58.219  1.00 15.17           H  
ATOM    801 2HG2 THR A  58     -43.031  53.931 -56.777  1.00 15.17           H  
ATOM    802 3HG2 THR A  58     -42.470  55.606 -56.819  1.00 15.17           H  
ATOM    803  N   GLN A  59     -41.230  51.747 -56.262  1.00 14.96           N  
ATOM    804  CA  GLN A  59     -41.863  50.722 -55.435  1.00 14.96           C  
ATOM    805  C   GLN A  59     -40.879  49.698 -54.881  1.00 14.96           C  
ATOM    806  O   GLN A  59     -40.584  48.688 -55.519  1.00 14.96           O  
ATOM    807  CB  GLN A  59     -42.965  49.996 -56.212  1.00 14.96           C  
ATOM    808  CG  GLN A  59     -44.156  50.865 -56.612  1.00 14.96           C  
ATOM    809  CD  GLN A  59     -44.979  51.317 -55.397  1.00 14.96           C  
ATOM    810  OE1 GLN A  59     -45.502  50.481 -54.653  1.00 14.96           O  
ATOM    811  NE2 GLN A  59     -45.102  52.624 -55.196  1.00 14.96           N  
ATOM    812  H   GLN A  59     -40.942  51.518 -57.205  1.00 14.96           H  
ATOM    813  HA  GLN A  59     -42.328  51.217 -54.583  1.00 14.96           H  
ATOM    814 1HB  GLN A  59     -42.540  49.573 -57.123  1.00 14.96           H  
ATOM    815 2HB  GLN A  59     -43.339  49.167 -55.612  1.00 14.96           H  
ATOM    816 1HG  GLN A  59     -43.793  51.743 -57.135  1.00 14.96           H  
ATOM    817 2HG  GLN A  59     -44.808  50.286 -57.267  1.00 14.96           H  
ATOM    818 1HE2 GLN A  59     -45.632  52.963 -54.416  1.00 14.96           H  
ATOM    819 2HE2 GLN A  59     -44.672  53.272 -55.819  1.00 14.96           H  
ATOM    820  N   PHE A  60     -40.380  49.957 -53.683  1.00 14.68           N  
ATOM    821  CA  PHE A  60     -39.398  49.086 -53.047  1.00 14.68           C  
ATOM    822  C   PHE A  60     -39.605  48.857 -51.538  1.00 14.68           C  
ATOM    823  O   PHE A  60     -38.680  49.076 -50.762  1.00 14.68           O  
ATOM    824  CB  PHE A  60     -38.002  49.627 -53.329  1.00 14.68           C  
ATOM    825  CG  PHE A  60     -37.835  51.059 -52.955  1.00 14.68           C  
ATOM    826  CD1 PHE A  60     -37.369  51.440 -51.710  1.00 14.68           C  
ATOM    827  CD2 PHE A  60     -38.156  52.041 -53.875  1.00 14.68           C  
ATOM    828  CE1 PHE A  60     -37.226  52.784 -51.399  1.00 14.68           C  
ATOM    829  CE2 PHE A  60     -38.018  53.373 -53.575  1.00 14.68           C  
ATOM    830  CZ  PHE A  60     -37.551  53.750 -52.334  1.00 14.68           C  
ATOM    831  H   PHE A  60     -40.671  50.808 -53.218  1.00 14.68           H  
ATOM    832  HA  PHE A  60     -39.453  48.112 -53.535  1.00 14.68           H  
ATOM    833 1HB  PHE A  60     -37.267  49.040 -52.778  1.00 14.68           H  
ATOM    834 2HB  PHE A  60     -37.778  49.524 -54.393  1.00 14.68           H  
ATOM    835  HD1 PHE A  60     -37.114  50.676 -50.976  1.00 14.68           H  
ATOM    836  HD2 PHE A  60     -38.523  51.744 -54.857  1.00 14.68           H  
ATOM    837  HE1 PHE A  60     -36.857  53.079 -50.416  1.00 14.68           H  
ATOM    838  HE2 PHE A  60     -38.278  54.129 -54.314  1.00 14.68           H  
ATOM    839  HZ  PHE A  60     -37.441  54.805 -52.092  1.00 14.68           H  
ATOM    840  N   PRO A  61     -40.805  48.411 -51.093  1.00 14.31           N  
ATOM    841  CA  PRO A  61     -41.176  48.141 -49.705  1.00 14.31           C  
ATOM    842  C   PRO A  61     -40.537  46.871 -49.139  1.00 14.31           C  
ATOM    843  O   PRO A  61     -40.609  46.605 -47.939  1.00 14.31           O  
ATOM    844  CB  PRO A  61     -42.692  47.953 -49.795  1.00 14.31           C  
ATOM    845  CG  PRO A  61     -42.920  47.416 -51.192  1.00 14.31           C  
ATOM    846  CD  PRO A  61     -41.907  48.125 -52.051  1.00 14.31           C  
ATOM    847  HA  PRO A  61     -40.920  49.016 -49.086  1.00 14.31           H  
ATOM    848 1HB  PRO A  61     -43.025  47.254 -49.014  1.00 14.31           H  
ATOM    849 2HB  PRO A  61     -43.202  48.908 -49.614  1.00 14.31           H  
ATOM    850 1HG  PRO A  61     -42.792  46.320 -51.198  1.00 14.31           H  
ATOM    851 2HG  PRO A  61     -43.957  47.613 -51.508  1.00 14.31           H  
ATOM    852 1HD  PRO A  61     -41.579  47.470 -52.871  1.00 14.31           H  
ATOM    853 2HD  PRO A  61     -42.386  49.047 -52.402  1.00 14.31           H  
ATOM    854  N   ASN A  62     -39.962  46.059 -50.018  1.00 13.85           N  
ATOM    855  CA  ASN A  62     -39.424  44.764 -49.645  1.00 13.85           C  
ATOM    856  C   ASN A  62     -37.982  44.858 -49.168  1.00 13.85           C  
ATOM    857  O   ASN A  62     -37.085  45.214 -49.933  1.00 13.85           O  
ATOM    858  CB  ASN A  62     -39.532  43.814 -50.817  1.00 13.85           C  
ATOM    859  CG  ASN A  62     -40.968  43.548 -51.204  1.00 13.85           C  
ATOM    860  OD1 ASN A  62     -41.810  43.231 -50.356  1.00 13.85           O  
ATOM    861  ND2 ASN A  62     -41.262  43.674 -52.475  1.00 13.85           N  
ATOM    862  H   ASN A  62     -39.908  46.333 -50.984  1.00 13.85           H  
ATOM    863  HA  ASN A  62     -40.015  44.372 -48.817  1.00 13.85           H  
ATOM    864 1HB  ASN A  62     -39.005  44.235 -51.673  1.00 13.85           H  
ATOM    865 2HB  ASN A  62     -39.050  42.869 -50.564  1.00 13.85           H  
ATOM    866 1HD2 ASN A  62     -42.197  43.507 -52.793  1.00 13.85           H  
ATOM    867 2HD2 ASN A  62     -40.552  43.930 -53.133  1.00 13.85           H  
ATOM    868  N   ALA A  63     -37.766  44.531 -47.898  1.00 13.32           N  
ATOM    869  CA  ALA A  63     -36.447  44.621 -47.286  1.00 13.32           C  
ATOM    870  C   ALA A  63     -36.112  43.338 -46.510  1.00 13.32           C  
ATOM    871  O   ALA A  63     -36.016  43.377 -45.280  1.00 13.32           O  
ATOM    872  CB  ALA A  63     -36.392  45.821 -46.354  1.00 13.32           C  
ATOM    873  H   ALA A  63     -38.556  44.244 -47.333  1.00 13.32           H  
ATOM    874  HA  ALA A  63     -35.710  44.787 -48.067  1.00 13.32           H  
ATOM    875 1HB  ALA A  63     -35.394  45.897 -45.921  1.00 13.32           H  
ATOM    876 2HB  ALA A  63     -36.616  46.730 -46.918  1.00 13.32           H  
ATOM    877 3HB  ALA A  63     -37.125  45.697 -45.557  1.00 13.32           H  
ATOM    878  N   PRO A  64     -35.873  42.195 -47.197  1.00 12.75           N  
ATOM    879  CA  PRO A  64     -35.665  40.865 -46.630  1.00 12.75           C  
ATOM    880  C   PRO A  64     -34.418  40.800 -45.766  1.00 12.75           C  
ATOM    881  O   PRO A  64     -34.272  39.925 -44.920  1.00 12.75           O  
ATOM    882  CB  PRO A  64     -35.534  39.979 -47.872  1.00 12.75           C  
ATOM    883  CG  PRO A  64     -35.080  40.911 -48.970  1.00 12.75           C  
ATOM    884  CD  PRO A  64     -35.755  42.224 -48.677  1.00 12.75           C  
ATOM    885  HA  PRO A  64     -36.552  40.576 -46.042  1.00 12.75           H  
ATOM    886 1HB  PRO A  64     -34.812  39.171 -47.676  1.00 12.75           H  
ATOM    887 2HB  PRO A  64     -36.497  39.497 -48.090  1.00 12.75           H  
ATOM    888 1HG  PRO A  64     -33.983  40.992 -48.965  1.00 12.75           H  
ATOM    889 2HG  PRO A  64     -35.362  40.505 -49.953  1.00 12.75           H  
ATOM    890 1HD  PRO A  64     -35.097  43.018 -49.035  1.00 12.75           H  
ATOM    891 2HD  PRO A  64     -36.742  42.249 -49.152  1.00 12.75           H  
ATOM    892  N   SER A  65     -33.513  41.757 -45.934  1.00 12.19           N  
ATOM    893  CA  SER A  65     -32.305  41.788 -45.127  1.00 12.19           C  
ATOM    894  C   SER A  65     -32.637  41.982 -43.642  1.00 12.19           C  
ATOM    895  O   SER A  65     -31.853  41.613 -42.766  1.00 12.19           O  
ATOM    896  CB  SER A  65     -31.396  42.900 -45.615  1.00 12.19           C  
ATOM    897  OG  SER A  65     -31.959  44.162 -45.373  1.00 12.19           O  
ATOM    898  H   SER A  65     -33.652  42.469 -46.632  1.00 12.19           H  
ATOM    899  HA  SER A  65     -31.788  40.834 -45.241  1.00 12.19           H  
ATOM    900 1HB  SER A  65     -30.428  42.828 -45.120  1.00 12.19           H  
ATOM    901 2HB  SER A  65     -31.227  42.776 -46.684  1.00 12.19           H  
ATOM    902  HG  SER A  65     -31.847  44.323 -44.432  1.00 12.19           H  
ATOM    903  N   THR A  66     -33.840  42.490 -43.345  1.00 11.61           N  
ATOM    904  CA  THR A  66     -34.247  42.723 -41.973  1.00 11.61           C  
ATOM    905  C   THR A  66     -34.621  41.414 -41.277  1.00 11.61           C  
ATOM    906  O   THR A  66     -34.689  41.353 -40.046  1.00 11.61           O  
ATOM    907  CB  THR A  66     -35.409  43.736 -41.908  1.00 11.61           C  
ATOM    908  OG1 THR A  66     -36.546  43.231 -42.616  1.00 11.61           O  
ATOM    909  CG2 THR A  66     -34.975  45.044 -42.555  1.00 11.61           C  
ATOM    910  H   THR A  66     -34.488  42.746 -44.094  1.00 11.61           H  
ATOM    911  HA  THR A  66     -33.404  43.157 -41.436  1.00 11.61           H  
ATOM    912  HB  THR A  66     -35.683  43.912 -40.870  1.00 11.61           H  
ATOM    913  HG1 THR A  66     -36.328  43.143 -43.572  1.00 11.61           H  
ATOM    914 1HG2 THR A  66     -35.795  45.760 -42.513  1.00 11.61           H  
ATOM    915 2HG2 THR A  66     -34.114  45.444 -42.025  1.00 11.61           H  
ATOM    916 3HG2 THR A  66     -34.707  44.860 -43.595  1.00 11.61           H  
ATOM    917  N   ASP A  67     -34.779  40.326 -42.046  1.00 11.03           N  
ATOM    918  CA  ASP A  67     -35.081  39.022 -41.470  1.00 11.03           C  
ATOM    919  C   ASP A  67     -33.915  38.556 -40.603  1.00 11.03           C  
ATOM    920  O   ASP A  67     -34.084  37.736 -39.706  1.00 11.03           O  
ATOM    921  CB  ASP A  67     -35.382  37.972 -42.547  1.00 11.03           C  
ATOM    922  CG  ASP A  67     -36.755  38.156 -43.247  1.00 11.03           C  
ATOM    923  OD1 ASP A  67     -37.560  38.922 -42.768  1.00 11.03           O  
ATOM    924  OD2 ASP A  67     -36.979  37.513 -44.251  1.00 11.03           O  
ATOM    925  H   ASP A  67     -34.680  40.391 -43.057  1.00 11.03           H  
ATOM    926  HA  ASP A  67     -35.962  39.117 -40.833  1.00 11.03           H  
ATOM    927 1HB  ASP A  67     -34.599  38.004 -43.304  1.00 11.03           H  
ATOM    928 2HB  ASP A  67     -35.355  36.979 -42.099  1.00 11.03           H  
ATOM    929  N   MET A  68     -32.719  39.111 -40.833  1.00 10.42           N  
ATOM    930  CA  MET A  68     -31.540  38.741 -40.067  1.00 10.42           C  
ATOM    931  C   MET A  68     -31.671  39.151 -38.599  1.00 10.42           C  
ATOM    932  O   MET A  68     -30.945  38.647 -37.741  1.00 10.42           O  
ATOM    933  CB  MET A  68     -30.298  39.369 -40.681  1.00 10.42           C  
ATOM    934  CG  MET A  68     -29.938  38.808 -42.047  1.00 10.42           C  
ATOM    935  SD  MET A  68     -29.673  37.026 -42.021  1.00 10.42           S  
ATOM    936  CE  MET A  68     -28.214  36.921 -40.993  1.00 10.42           C  
ATOM    937  H   MET A  68     -32.607  39.824 -41.557  1.00 10.42           H  
ATOM    938  HA  MET A  68     -31.436  37.657 -40.099  1.00 10.42           H  
ATOM    939 1HB  MET A  68     -30.454  40.441 -40.794  1.00 10.42           H  
ATOM    940 2HB  MET A  68     -29.447  39.227 -40.015  1.00 10.42           H  
ATOM    941 1HG  MET A  68     -30.748  39.031 -42.744  1.00 10.42           H  
ATOM    942 2HG  MET A  68     -29.031  39.290 -42.412  1.00 10.42           H  
ATOM    943 1HE  MET A  68     -27.923  35.876 -40.880  1.00 10.42           H  
ATOM    944 2HE  MET A  68     -27.400  37.478 -41.458  1.00 10.42           H  
ATOM    945 3HE  MET A  68     -28.430  37.345 -40.011  1.00 10.42           H  
ATOM    946  N   SER A  69     -32.580  40.091 -38.307  1.00  9.78           N  
ATOM    947  CA  SER A  69     -32.805  40.555 -36.949  1.00  9.78           C  
ATOM    948  C   SER A  69     -33.697  39.585 -36.169  1.00  9.78           C  
ATOM    949  O   SER A  69     -33.851  39.707 -34.949  1.00  9.78           O  
ATOM    950  CB  SER A  69     -33.425  41.946 -36.955  1.00  9.78           C  
ATOM    951  OG  SER A  69     -34.742  41.930 -37.442  1.00  9.78           O  
ATOM    952  H   SER A  69     -33.171  40.478 -39.043  1.00  9.78           H  
ATOM    953  HA  SER A  69     -31.841  40.612 -36.444  1.00  9.78           H  
ATOM    954 1HB  SER A  69     -33.414  42.350 -35.945  1.00  9.78           H  
ATOM    955 2HB  SER A  69     -32.820  42.604 -37.576  1.00  9.78           H  
ATOM    956  HG  SER A  69     -34.690  41.626 -38.372  1.00  9.78           H  
ATOM    957  N   ALA A  70     -34.291  38.596 -36.853  1.00  9.13           N  
ATOM    958  CA  ALA A  70     -35.215  37.665 -36.212  1.00  9.13           C  
ATOM    959  C   ALA A  70     -34.465  36.586 -35.434  1.00  9.13           C  
ATOM    960  O   ALA A  70     -34.507  35.404 -35.774  1.00  9.13           O  
ATOM    961  CB  ALA A  70     -36.106  37.021 -37.261  1.00  9.13           C  
ATOM    962  H   ALA A  70     -34.117  38.481 -37.850  1.00  9.13           H  
ATOM    963  HA  ALA A  70     -35.832  38.226 -35.512  1.00  9.13           H  
ATOM    964 1HB  ALA A  70     -36.811  36.348 -36.776  1.00  9.13           H  
ATOM    965 2HB  ALA A  70     -36.651  37.797 -37.801  1.00  9.13           H  
ATOM    966 3HB  ALA A  70     -35.489  36.460 -37.962  1.00  9.13           H  
ATOM    967  N   GLN A  71     -33.809  37.008 -34.359  1.00  8.50           N  
ATOM    968  CA  GLN A  71     -32.969  36.137 -33.538  1.00  8.50           C  
ATOM    969  C   GLN A  71     -33.740  35.038 -32.816  1.00  8.50           C  
ATOM    970  O   GLN A  71     -33.198  33.961 -32.574  1.00  8.50           O  
ATOM    971  CB  GLN A  71     -32.183  36.961 -32.506  1.00  8.50           C  
ATOM    972  CG  GLN A  71     -31.110  37.856 -33.133  1.00  8.50           C  
ATOM    973  CD  GLN A  71     -30.300  38.678 -32.122  1.00  8.50           C  
ATOM    974  OE1 GLN A  71     -30.725  38.960 -30.997  1.00  8.50           O  
ATOM    975  NE2 GLN A  71     -29.103  39.076 -32.543  1.00  8.50           N  
ATOM    976  H   GLN A  71     -33.855  38.008 -34.167  1.00  8.50           H  
ATOM    977  HA  GLN A  71     -32.250  35.653 -34.198  1.00  8.50           H  
ATOM    978 1HB  GLN A  71     -32.871  37.591 -31.945  1.00  8.50           H  
ATOM    979 2HB  GLN A  71     -31.703  36.284 -31.792  1.00  8.50           H  
ATOM    980 1HG  GLN A  71     -30.418  37.226 -33.691  1.00  8.50           H  
ATOM    981 2HG  GLN A  71     -31.604  38.552 -33.817  1.00  8.50           H  
ATOM    982 1HE2 GLN A  71     -28.516  39.621 -31.943  1.00  8.50           H  
ATOM    983 2HE2 GLN A  71     -28.794  38.835 -33.465  1.00  8.50           H  
ATOM    984  N   SER A  72     -35.003  35.303 -32.479  1.00  7.90           N  
ATOM    985  CA  SER A  72     -35.806  34.376 -31.685  1.00  7.90           C  
ATOM    986  C   SER A  72     -35.149  34.241 -30.309  1.00  7.90           C  
ATOM    987  O   SER A  72     -35.213  35.175 -29.510  1.00  7.90           O  
ATOM    988  CB  SER A  72     -35.980  33.033 -32.387  1.00  7.90           C  
ATOM    989  OG  SER A  72     -36.998  32.286 -31.777  1.00  7.90           O  
ATOM    990  H   SER A  72     -35.394  36.190 -32.754  1.00  7.90           H  
ATOM    991  HA  SER A  72     -36.798  34.804 -31.543  1.00  7.90           H  
ATOM    992 1HB  SER A  72     -36.236  33.210 -33.432  1.00  7.90           H  
ATOM    993 2HB  SER A  72     -35.064  32.462 -32.383  1.00  7.90           H  
ATOM    994  HG  SER A  72     -36.806  32.301 -30.833  1.00  7.90           H  
ATOM    995  N   GLY A  73     -34.563  33.094 -29.982  1.00  7.30           N  
ATOM    996  CA  GLY A  73     -33.913  33.007 -28.681  1.00  7.30           C  
ATOM    997  C   GLY A  73     -32.709  33.951 -28.695  1.00  7.30           C  
ATOM    998  O   GLY A  73     -32.068  34.112 -29.732  1.00  7.30           O  
ATOM    999  H   GLY A  73     -34.518  32.327 -30.635  1.00  7.30           H  
ATOM   1000 1HA  GLY A  73     -34.610  33.293 -27.892  1.00  7.30           H  
ATOM   1001 2HA  GLY A  73     -33.590  31.984 -28.492  1.00  7.30           H  
ATOM   1002  N   THR A  74     -32.379  34.547 -27.551  1.00  6.69           N  
ATOM   1003  CA  THR A  74     -31.241  35.465 -27.478  1.00  6.69           C  
ATOM   1004  C   THR A  74     -30.214  35.060 -26.434  1.00  6.69           C  
ATOM   1005  O   THR A  74     -29.594  35.917 -25.803  1.00  6.69           O  
ATOM   1006  CB  THR A  74     -31.689  36.920 -27.237  1.00  6.69           C  
ATOM   1007  OG1 THR A  74     -32.478  37.001 -26.038  1.00  6.69           O  
ATOM   1008  CG2 THR A  74     -32.500  37.425 -28.431  1.00  6.69           C  
ATOM   1009  H   THR A  74     -32.939  34.383 -26.727  1.00  6.69           H  
ATOM   1010  HA  THR A  74     -30.733  35.450 -28.443  1.00  6.69           H  
ATOM   1011  HB  THR A  74     -30.804  37.546 -27.120  1.00  6.69           H  
ATOM   1012  HG1 THR A  74     -33.300  36.523 -26.162  1.00  6.69           H  
ATOM   1013 1HG2 THR A  74     -32.797  38.459 -28.265  1.00  6.69           H  
ATOM   1014 2HG2 THR A  74     -31.888  37.363 -29.327  1.00  6.69           H  
ATOM   1015 3HG2 THR A  74     -33.388  36.814 -28.561  1.00  6.69           H  
ATOM   1016  N   GLN A  75     -30.077  33.758 -26.189  1.00  6.05           N  
ATOM   1017  CA  GLN A  75     -29.084  33.318 -25.216  1.00  6.05           C  
ATOM   1018  C   GLN A  75     -27.777  33.945 -25.643  1.00  6.05           C  
ATOM   1019  O   GLN A  75     -27.401  33.852 -26.816  1.00  6.05           O  
ATOM   1020  CB  GLN A  75     -28.963  31.785 -25.162  1.00  6.05           C  
ATOM   1021  CG  GLN A  75     -28.010  31.265 -24.081  1.00  6.05           C  
ATOM   1022  CD  GLN A  75     -27.961  29.737 -23.987  1.00  6.05           C  
ATOM   1023  OE1 GLN A  75     -27.645  29.024 -24.938  1.00  6.05           O  
ATOM   1024  NE2 GLN A  75     -28.297  29.235 -22.803  1.00  6.05           N  
ATOM   1025  H   GLN A  75     -30.624  33.086 -26.712  1.00  6.05           H  
ATOM   1026  HA  GLN A  75     -29.349  33.696 -24.228  1.00  6.05           H  
ATOM   1027 1HB  GLN A  75     -29.945  31.346 -24.990  1.00  6.05           H  
ATOM   1028 2HB  GLN A  75     -28.608  31.417 -26.125  1.00  6.05           H  
ATOM   1029 1HG  GLN A  75     -27.014  31.612 -24.299  1.00  6.05           H  
ATOM   1030 2HG  GLN A  75     -28.333  31.654 -23.116  1.00  6.05           H  
ATOM   1031 1HE2 GLN A  75     -28.300  28.247 -22.653  1.00  6.05           H  
ATOM   1032 2HE2 GLN A  75     -28.554  29.845 -22.053  1.00  6.05           H  
ATOM   1033  N   VAL A  76     -27.058  34.553 -24.707  1.00  5.41           N  
ATOM   1034  CA  VAL A  76     -25.816  35.243 -25.042  1.00  5.41           C  
ATOM   1035  C   VAL A  76     -24.804  34.379 -25.763  1.00  5.41           C  
ATOM   1036  O   VAL A  76     -23.992  34.871 -26.536  1.00  5.41           O  
ATOM   1037  CB  VAL A  76     -25.191  35.865 -23.794  1.00  5.41           C  
ATOM   1038  CG1 VAL A  76     -24.645  34.782 -22.859  1.00  5.41           C  
ATOM   1039  CG2 VAL A  76     -24.084  36.804 -24.234  1.00  5.41           C  
ATOM   1040  H   VAL A  76     -27.399  34.585 -23.754  1.00  5.41           H  
ATOM   1041  HA  VAL A  76     -26.084  36.063 -25.712  1.00  5.41           H  
ATOM   1042  HB  VAL A  76     -25.951  36.419 -23.249  1.00  5.41           H  
ATOM   1043 1HG1 VAL A  76     -24.217  35.256 -21.976  1.00  5.41           H  
ATOM   1044 2HG1 VAL A  76     -25.456  34.122 -22.558  1.00  5.41           H  
ATOM   1045 3HG1 VAL A  76     -23.873  34.207 -23.357  1.00  5.41           H  
ATOM   1046 1HG2 VAL A  76     -23.632  37.270 -23.359  1.00  5.41           H  
ATOM   1047 2HG2 VAL A  76     -23.324  36.242 -24.781  1.00  5.41           H  
ATOM   1048 3HG2 VAL A  76     -24.500  37.575 -24.884  1.00  5.41           H  
ATOM   1049  N   ALA A  77     -24.846  33.076 -25.527  1.00  4.81           N  
ATOM   1050  CA  ALA A  77     -23.942  32.143 -26.167  1.00  4.81           C  
ATOM   1051  C   ALA A  77     -24.045  32.219 -27.695  1.00  4.81           C  
ATOM   1052  O   ALA A  77     -23.083  31.967 -28.410  1.00  4.81           O  
ATOM   1053  CB  ALA A  77     -24.234  30.735 -25.681  1.00  4.81           C  
ATOM   1054  H   ALA A  77     -25.543  32.732 -24.887  1.00  4.81           H  
ATOM   1055  HA  ALA A  77     -22.922  32.420 -25.884  1.00  4.81           H  
ATOM   1056 1HB  ALA A  77     -23.535  30.044 -26.122  1.00  4.81           H  
ATOM   1057 2HB  ALA A  77     -24.137  30.697 -24.599  1.00  4.81           H  
ATOM   1058 3HB  ALA A  77     -25.252  30.452 -25.964  1.00  4.81           H  
ATOM   1059  N   SER A  78     -25.242  32.537 -28.199  1.00  4.28           N  
ATOM   1060  CA  SER A  78     -25.500  32.579 -29.630  1.00  4.28           C  
ATOM   1061  C   SER A  78     -25.205  33.946 -30.240  1.00  4.28           C  
ATOM   1062  O   SER A  78     -25.440  34.152 -31.435  1.00  4.28           O  
ATOM   1063  CB  SER A  78     -26.942  32.206 -29.912  1.00  4.28           C  
ATOM   1064  OG  SER A  78     -27.829  33.179 -29.433  1.00  4.28           O  
ATOM   1065  H   SER A  78     -26.000  32.801 -27.576  1.00  4.28           H  
ATOM   1066  HA  SER A  78     -24.851  31.847 -30.112  1.00  4.28           H  
ATOM   1067 1HB  SER A  78     -27.084  32.071 -30.981  1.00  4.28           H  
ATOM   1068 2HB  SER A  78     -27.158  31.252 -29.430  1.00  4.28           H  
ATOM   1069  HG  SER A  78     -27.538  33.398 -28.519  1.00  4.28           H  
ATOM   1070  N   LEU A  79     -24.764  34.902 -29.429  1.00  3.82           N  
ATOM   1071  CA  LEU A  79     -24.507  36.230 -29.940  1.00  3.82           C  
ATOM   1072  C   LEU A  79     -22.986  36.397 -30.049  1.00  3.82           C  
ATOM   1073  O   LEU A  79     -22.271  35.884 -29.196  1.00  3.82           O  
ATOM   1074  CB  LEU A  79     -25.141  37.244 -28.978  1.00  3.82           C  
ATOM   1075  CG  LEU A  79     -26.670  37.006 -28.721  1.00  3.82           C  
ATOM   1076  CD1 LEU A  79     -27.187  38.022 -27.735  1.00  3.82           C  
ATOM   1077  CD2 LEU A  79     -27.441  37.070 -30.030  1.00  3.82           C  
ATOM   1078  H   LEU A  79     -24.572  34.709 -28.446  1.00  3.82           H  
ATOM   1079  HA  LEU A  79     -24.975  36.315 -30.914  1.00  3.82           H  
ATOM   1080 1HB  LEU A  79     -24.630  37.166 -28.015  1.00  3.82           H  
ATOM   1081 2HB  LEU A  79     -25.007  38.251 -29.360  1.00  3.82           H  
ATOM   1082  HG  LEU A  79     -26.805  36.016 -28.274  1.00  3.82           H  
ATOM   1083 1HD1 LEU A  79     -28.245  37.829 -27.540  1.00  3.82           H  
ATOM   1084 2HD1 LEU A  79     -26.634  37.952 -26.806  1.00  3.82           H  
ATOM   1085 3HD1 LEU A  79     -27.068  39.020 -28.147  1.00  3.82           H  
ATOM   1086 1HD2 LEU A  79     -28.504  36.888 -29.838  1.00  3.82           H  
ATOM   1087 2HD2 LEU A  79     -27.316  38.053 -30.475  1.00  3.82           H  
ATOM   1088 3HD2 LEU A  79     -27.064  36.310 -30.715  1.00  3.82           H  
ATOM   1089  N   PRO A  80     -22.455  37.105 -31.056  1.00  3.42           N  
ATOM   1090  CA  PRO A  80     -21.032  37.335 -31.266  1.00  3.42           C  
ATOM   1091  C   PRO A  80     -20.356  38.177 -30.192  1.00  3.42           C  
ATOM   1092  O   PRO A  80     -20.764  39.323 -29.989  1.00  3.42           O  
ATOM   1093  CB  PRO A  80     -21.014  38.095 -32.597  1.00  3.42           C  
ATOM   1094  CG  PRO A  80     -22.385  38.722 -32.716  1.00  3.42           C  
ATOM   1095  CD  PRO A  80     -23.328  37.754 -32.036  1.00  3.42           C  
ATOM   1096  HA  PRO A  80     -20.536  36.377 -31.394  1.00  3.42           H  
ATOM   1097 1HB  PRO A  80     -20.215  38.853 -32.564  1.00  3.42           H  
ATOM   1098 2HB  PRO A  80     -20.775  37.443 -33.423  1.00  3.42           H  
ATOM   1099 1HG  PRO A  80     -22.385  39.712 -32.243  1.00  3.42           H  
ATOM   1100 2HG  PRO A  80     -22.634  38.876 -33.779  1.00  3.42           H  
ATOM   1101 1HD  PRO A  80     -24.127  38.322 -31.552  1.00  3.42           H  
ATOM   1102 2HD  PRO A  80     -23.713  37.013 -32.758  1.00  3.42           H  
ATOM   1103  N   PRO A  81     -19.352  37.659 -29.464  1.00  3.05           N  
ATOM   1104  CA  PRO A  81     -18.526  38.426 -28.558  1.00  3.05           C  
ATOM   1105  C   PRO A  81     -17.803  39.469 -29.404  1.00  3.05           C  
ATOM   1106  O   PRO A  81     -17.299  39.139 -30.479  1.00  3.05           O  
ATOM   1107  CB  PRO A  81     -17.576  37.375 -27.979  1.00  3.05           C  
ATOM   1108  CG  PRO A  81     -18.300  36.048 -28.182  1.00  3.05           C  
ATOM   1109  CD  PRO A  81     -19.057  36.219 -29.478  1.00  3.05           C  
ATOM   1110  HA  PRO A  81     -19.152  38.895 -27.786  1.00  3.05           H  
ATOM   1111 1HB  PRO A  81     -16.619  37.422 -28.481  1.00  3.05           H  
ATOM   1112 2HB  PRO A  81     -17.387  37.591 -26.919  1.00  3.05           H  
ATOM   1113 1HG  PRO A  81     -17.572  35.214 -28.229  1.00  3.05           H  
ATOM   1114 2HG  PRO A  81     -18.968  35.839 -27.333  1.00  3.05           H  
ATOM   1115 1HD  PRO A  81     -18.441  35.962 -30.342  1.00  3.05           H  
ATOM   1116 2HD  PRO A  81     -19.955  35.612 -29.415  1.00  3.05           H  
ATOM   1117  N   ALA A  82     -17.627  40.674 -28.877  1.00  2.68           N  
ATOM   1118  CA  ALA A  82     -16.947  41.735 -29.632  1.00  2.68           C  
ATOM   1119  C   ALA A  82     -15.518  41.362 -30.026  1.00  2.68           C  
ATOM   1120  O   ALA A  82     -15.028  41.771 -31.084  1.00  2.68           O  
ATOM   1121  CB  ALA A  82     -16.914  43.006 -28.802  1.00  2.68           C  
ATOM   1122  H   ALA A  82     -18.028  40.886 -27.976  1.00  2.68           H  
ATOM   1123  HA  ALA A  82     -17.514  41.915 -30.541  1.00  2.68           H  
ATOM   1124 1HB  ALA A  82     -16.441  43.800 -29.380  1.00  2.68           H  
ATOM   1125 2HB  ALA A  82     -17.931  43.298 -28.545  1.00  2.68           H  
ATOM   1126 3HB  ALA A  82     -16.342  42.835 -27.891  1.00  2.68           H  
ATOM   1127  N   SER A  83     -14.851  40.594 -29.176  1.00  2.29           N  
ATOM   1128  CA  SER A  83     -13.466  40.204 -29.385  1.00  2.29           C  
ATOM   1129  C   SER A  83     -13.304  38.692 -29.374  1.00  2.29           C  
ATOM   1130  O   SER A  83     -12.299  38.182 -28.886  1.00  2.29           O  
ATOM   1131  CB  SER A  83     -12.584  40.825 -28.322  1.00  2.29           C  
ATOM   1132  OG  SER A  83     -12.639  42.228 -28.378  1.00  2.29           O  
ATOM   1133  H   SER A  83     -15.327  40.276 -28.345  1.00  2.29           H  
ATOM   1134  HA  SER A  83     -13.147  40.571 -30.362  1.00  2.29           H  
ATOM   1135 1HB  SER A  83     -12.899  40.481 -27.337  1.00  2.29           H  
ATOM   1136 2HB  SER A  83     -11.557  40.494 -28.470  1.00  2.29           H  
ATOM   1137  HG  SER A  83     -12.484  42.461 -29.296  1.00  2.29           H  
ATOM   1138  N   ALA A  84     -14.291  37.981 -29.921  1.00  1.92           N  
ATOM   1139  CA  ALA A  84     -14.305  36.509 -29.944  1.00  1.92           C  
ATOM   1140  C   ALA A  84     -12.960  35.860 -30.246  1.00  1.92           C  
ATOM   1141  O   ALA A  84     -12.508  35.048 -29.430  1.00  1.92           O  
ATOM   1142  CB  ALA A  84     -15.272  36.062 -31.017  1.00  1.92           C  
ATOM   1143  H   ALA A  84     -15.108  38.473 -30.293  1.00  1.92           H  
ATOM   1144  HA  ALA A  84     -14.641  36.155 -28.971  1.00  1.92           H  
ATOM   1145 1HB  ALA A  84     -15.334  34.986 -31.043  1.00  1.92           H  
ATOM   1146 2HB  ALA A  84     -16.251  36.477 -30.817  1.00  1.92           H  
ATOM   1147 3HB  ALA A  84     -14.915  36.414 -31.973  1.00  1.92           H  
ATOM   1148  N   PRO A  85     -12.308  36.322 -31.349  1.00  1.59           N  
ATOM   1149  CA  PRO A  85     -11.500  36.733 -32.537  1.00  1.59           C  
ATOM   1150  C   PRO A  85     -12.123  36.107 -33.762  1.00  1.59           C  
ATOM   1151  O   PRO A  85     -12.900  35.162 -33.650  1.00  1.59           O  
ATOM   1152  CB  PRO A  85     -10.090  36.184 -32.463  1.00  1.59           C  
ATOM   1153  CG  PRO A  85     -10.211  35.033 -31.882  1.00  1.59           C  
ATOM   1154  CD  PRO A  85     -11.233  35.181 -30.938  1.00  1.59           C  
ATOM   1155  HA  PRO A  85     -11.497  37.825 -32.614  1.00  1.59           H  
ATOM   1156 1HB  PRO A  85      -9.674  36.093 -33.480  1.00  1.59           H  
ATOM   1157 2HB  PRO A  85      -9.444  36.880 -31.909  1.00  1.59           H  
ATOM   1158 1HG  PRO A  85     -10.454  34.268 -32.642  1.00  1.59           H  
ATOM   1159 2HG  PRO A  85      -9.261  34.732 -31.427  1.00  1.59           H  
ATOM   1160 1HD  PRO A  85     -11.683  34.147 -30.949  1.00  1.59           H  
ATOM   1161 2HD  PRO A  85     -10.672  35.453 -30.007  1.00  1.59           H  
ATOM   1162  N   ASP A  86     -11.802  36.636 -34.938  1.00  1.32           N  
ATOM   1163  CA  ASP A  86     -12.309  36.020 -36.158  1.00  1.32           C  
ATOM   1164  C   ASP A  86     -11.776  34.599 -36.224  1.00  1.32           C  
ATOM   1165  O   ASP A  86     -10.641  34.336 -35.816  1.00  1.32           O  
ATOM   1166  CB  ASP A  86     -11.923  36.822 -37.394  1.00  1.32           C  
ATOM   1167  CG  ASP A  86     -12.696  38.148 -37.449  1.00  1.32           C  
ATOM   1168  OD1 ASP A  86     -13.600  38.317 -36.637  1.00  1.32           O  
ATOM   1169  OD2 ASP A  86     -12.393  38.970 -38.270  1.00  1.32           O  
ATOM   1170  H   ASP A  86     -11.185  37.433 -34.992  1.00  1.32           H  
ATOM   1171  HA  ASP A  86     -13.392  35.968 -36.116  1.00  1.32           H  
ATOM   1172 1HB  ASP A  86     -10.853  37.021 -37.392  1.00  1.32           H  
ATOM   1173 2HB  ASP A  86     -12.155  36.235 -38.289  1.00  1.32           H  
ATOM   1174  N   LEU A  87     -12.595  33.696 -36.733  1.00  1.13           N  
ATOM   1175  CA  LEU A  87     -12.273  32.291 -36.828  1.00  1.13           C  
ATOM   1176  C   LEU A  87     -11.966  31.863 -38.254  1.00  1.13           C  
ATOM   1177  O   LEU A  87     -12.637  32.283 -39.193  1.00  1.13           O  
ATOM   1178  CB  LEU A  87     -13.458  31.495 -36.268  1.00  1.13           C  
ATOM   1179  CG  LEU A  87     -13.326  30.003 -36.190  1.00  1.13           C  
ATOM   1180  CD1 LEU A  87     -12.255  29.680 -35.165  1.00  1.13           C  
ATOM   1181  CD2 LEU A  87     -14.691  29.420 -35.803  1.00  1.13           C  
ATOM   1182  H   LEU A  87     -13.513  33.974 -37.073  1.00  1.13           H  
ATOM   1183  HA  LEU A  87     -11.394  32.096 -36.216  1.00  1.13           H  
ATOM   1184 1HB  LEU A  87     -13.659  31.853 -35.257  1.00  1.13           H  
ATOM   1185 2HB  LEU A  87     -14.335  31.718 -36.876  1.00  1.13           H  
ATOM   1186  HG  LEU A  87     -13.010  29.592 -37.149  1.00  1.13           H  
ATOM   1187 1HD1 LEU A  87     -12.125  28.611 -35.073  1.00  1.13           H  
ATOM   1188 2HD1 LEU A  87     -11.317  30.126 -35.481  1.00  1.13           H  
ATOM   1189 3HD1 LEU A  87     -12.540  30.093 -34.201  1.00  1.13           H  
ATOM   1190 1HD2 LEU A  87     -14.611  28.344 -35.727  1.00  1.13           H  
ATOM   1191 2HD2 LEU A  87     -15.009  29.837 -34.851  1.00  1.13           H  
ATOM   1192 3HD2 LEU A  87     -15.435  29.669 -36.544  1.00  1.13           H  
ATOM   1193  N   THR A  88     -10.934  31.055 -38.423  1.00  1.01           N  
ATOM   1194  CA  THR A  88     -10.664  30.491 -39.735  1.00  1.01           C  
ATOM   1195  C   THR A  88     -10.790  28.985 -39.558  1.00  1.01           C  
ATOM   1196  O   THR A  88     -10.505  28.491 -38.475  1.00  1.01           O  
ATOM   1197  CB  THR A  88      -9.250  30.855 -40.224  1.00  1.01           C  
ATOM   1198  OG1 THR A  88      -8.270  30.300 -39.326  1.00  1.01           O  
ATOM   1199  CG2 THR A  88      -9.097  32.356 -40.264  1.00  1.01           C  
ATOM   1200  H   THR A  88     -10.372  30.796 -37.628  1.00  1.01           H  
ATOM   1201  HA  THR A  88     -11.397  30.866 -40.441  1.00  1.01           H  
ATOM   1202  HB  THR A  88      -9.088  30.454 -41.221  1.00  1.01           H  
ATOM   1203  HG1 THR A  88      -7.404  30.678 -39.527  1.00  1.01           H  
ATOM   1204 1HG2 THR A  88      -8.098  32.616 -40.613  1.00  1.01           H  
ATOM   1205 2HG2 THR A  88      -9.840  32.776 -40.945  1.00  1.01           H  
ATOM   1206 3HG2 THR A  88      -9.250  32.768 -39.267  1.00  1.01           H  
ATOM   1207  N   PRO A  89     -11.142  28.206 -40.584  1.00  0.93           N  
ATOM   1208  CA  PRO A  89     -11.174  26.755 -40.534  1.00  0.93           C  
ATOM   1209  C   PRO A  89      -9.887  26.122 -40.005  1.00  0.93           C  
ATOM   1210  O   PRO A  89      -9.936  25.085 -39.349  1.00  0.93           O  
ATOM   1211  CB  PRO A  89     -11.419  26.394 -41.999  1.00  0.93           C  
ATOM   1212  CG  PRO A  89     -12.223  27.566 -42.537  1.00  0.93           C  
ATOM   1213  CD  PRO A  89     -11.662  28.792 -41.839  1.00  0.93           C  
ATOM   1214  HA  PRO A  89     -12.011  26.462 -39.901  1.00  0.93           H  
ATOM   1215 1HB  PRO A  89     -10.474  26.221 -42.503  1.00  0.93           H  
ATOM   1216 2HB  PRO A  89     -11.975  25.458 -42.067  1.00  0.93           H  
ATOM   1217 1HG  PRO A  89     -12.119  27.616 -43.632  1.00  0.93           H  
ATOM   1218 2HG  PRO A  89     -13.288  27.411 -42.330  1.00  0.93           H  
ATOM   1219 1HD  PRO A  89     -10.884  29.271 -42.426  1.00  0.93           H  
ATOM   1220 2HD  PRO A  89     -12.500  29.470 -41.641  1.00  0.93           H  
ATOM   1221  N   GLY A  90      -8.735  26.745 -40.238  1.00  0.88           N  
ATOM   1222  CA  GLY A  90      -7.473  26.184 -39.761  1.00  0.88           C  
ATOM   1223  C   GLY A  90      -7.422  26.108 -38.233  1.00  0.88           C  
ATOM   1224  O   GLY A  90      -6.711  25.287 -37.655  1.00  0.88           O  
ATOM   1225  H   GLY A  90      -8.716  27.607 -40.756  1.00  0.88           H  
ATOM   1226 1HA  GLY A  90      -7.345  25.187 -40.183  1.00  0.88           H  
ATOM   1227 2HA  GLY A  90      -6.645  26.789 -40.126  1.00  0.88           H  
ATOM   1228  N   ALA A  91      -8.167  27.005 -37.578  1.00  0.86           N  
ATOM   1229  CA  ALA A  91      -8.240  27.125 -36.127  1.00  0.86           C  
ATOM   1230  C   ALA A  91      -9.264  26.167 -35.531  1.00  0.86           C  
ATOM   1231  O   ALA A  91      -9.413  26.084 -34.304  1.00  0.86           O  
ATOM   1232  CB  ALA A  91      -8.609  28.550 -35.764  1.00  0.86           C  
ATOM   1233  H   ALA A  91      -8.764  27.635 -38.111  1.00  0.86           H  
ATOM   1234  HA  ALA A  91      -7.263  26.882 -35.711  1.00  0.86           H  
ATOM   1235 1HB  ALA A  91      -8.652  28.659 -34.692  1.00  0.86           H  
ATOM   1236 2HB  ALA A  91      -7.868  29.235 -36.172  1.00  0.86           H  
ATOM   1237 3HB  ALA A  91      -9.574  28.770 -36.188  1.00  0.86           H  
ATOM   1238  N   VAL A  92      -9.990  25.475 -36.406  1.00  0.86           N  
ATOM   1239  CA  VAL A  92     -11.048  24.562 -36.030  1.00  0.86           C  
ATOM   1240  C   VAL A  92     -10.633  23.139 -36.365  1.00  0.86           C  
ATOM   1241  O   VAL A  92     -10.924  22.194 -35.635  1.00  0.86           O  
ATOM   1242  CB  VAL A  92     -12.334  24.863 -36.788  1.00  0.86           C  
ATOM   1243  CG1 VAL A  92     -13.399  23.841 -36.374  1.00  0.86           C  
ATOM   1244  CG2 VAL A  92     -12.772  26.262 -36.561  1.00  0.86           C  
ATOM   1245  H   VAL A  92      -9.799  25.569 -37.399  1.00  0.86           H  
ATOM   1246  HA  VAL A  92     -11.232  24.643 -34.959  1.00  0.86           H  
ATOM   1247  HB  VAL A  92     -12.146  24.733 -37.839  1.00  0.86           H  
ATOM   1248 1HG1 VAL A  92     -14.306  24.015 -36.925  1.00  0.86           H  
ATOM   1249 2HG1 VAL A  92     -13.035  22.838 -36.589  1.00  0.86           H  
ATOM   1250 3HG1 VAL A  92     -13.604  23.935 -35.304  1.00  0.86           H  
ATOM   1251 1HG2 VAL A  92     -13.668  26.446 -37.128  1.00  0.86           H  
ATOM   1252 2HG2 VAL A  92     -12.969  26.413 -35.522  1.00  0.86           H  
ATOM   1253 3HG2 VAL A  92     -11.989  26.946 -36.894  1.00  0.86           H  
ATOM   1254  N   ALA A  93     -10.005  22.960 -37.514  1.00  0.86           N  
ATOM   1255  CA  ALA A  93      -9.643  21.623 -37.922  1.00  0.86           C  
ATOM   1256  C   ALA A  93      -8.835  20.933 -36.809  1.00  0.86           C  
ATOM   1257  O   ALA A  93      -7.909  21.524 -36.244  1.00  0.86           O  
ATOM   1258  CB  ALA A  93      -8.855  21.668 -39.212  1.00  0.86           C  
ATOM   1259  H   ALA A  93      -9.799  23.748 -38.117  1.00  0.86           H  
ATOM   1260  HA  ALA A  93     -10.558  21.077 -38.077  1.00  0.86           H  
ATOM   1261 1HB  ALA A  93      -8.610  20.651 -39.524  1.00  0.86           H  
ATOM   1262 2HB  ALA A  93      -9.451  22.153 -39.986  1.00  0.86           H  
ATOM   1263 3HB  ALA A  93      -7.946  22.237 -39.045  1.00  0.86           H  
ATOM   1264  N   GLY A  94      -9.196  19.675 -36.521  1.00  0.86           N  
ATOM   1265  CA  GLY A  94      -8.582  18.851 -35.463  1.00  0.86           C  
ATOM   1266  C   GLY A  94      -9.630  17.912 -34.828  1.00  0.86           C  
ATOM   1267  O   GLY A  94     -10.423  17.291 -35.539  1.00  0.86           O  
ATOM   1268  H   GLY A  94      -9.970  19.297 -37.061  1.00  0.86           H  
ATOM   1269 1HA  GLY A  94      -7.767  18.265 -35.886  1.00  0.86           H  
ATOM   1270 2HA  GLY A  94      -8.154  19.497 -34.698  1.00  0.86           H  
ATOM   1271  N   VAL A  95      -9.544  17.722 -33.506  1.00  0.88           N  
ATOM   1272  CA  VAL A  95     -10.503  16.913 -32.730  1.00  0.88           C  
ATOM   1273  C   VAL A  95     -10.970  17.755 -31.546  1.00  0.88           C  
ATOM   1274  O   VAL A  95     -10.137  18.342 -30.856  1.00  0.88           O  
ATOM   1275  CB  VAL A  95      -9.902  15.587 -32.207  1.00  0.88           C  
ATOM   1276  CG1 VAL A  95     -10.979  14.822 -31.395  1.00  0.88           C  
ATOM   1277  CG2 VAL A  95      -9.400  14.742 -33.370  1.00  0.88           C  
ATOM   1278  H   VAL A  95      -8.821  18.219 -33.013  1.00  0.88           H  
ATOM   1279  HA  VAL A  95     -11.371  16.689 -33.350  1.00  0.88           H  
ATOM   1280  HB  VAL A  95      -9.075  15.804 -31.534  1.00  0.88           H  
ATOM   1281 1HG1 VAL A  95     -10.557  13.894 -31.016  1.00  0.88           H  
ATOM   1282 2HG1 VAL A  95     -11.314  15.429 -30.559  1.00  0.88           H  
ATOM   1283 3HG1 VAL A  95     -11.830  14.597 -32.042  1.00  0.88           H  
ATOM   1284 1HG2 VAL A  95      -8.976  13.814 -32.989  1.00  0.88           H  
ATOM   1285 2HG2 VAL A  95     -10.229  14.517 -34.041  1.00  0.88           H  
ATOM   1286 3HG2 VAL A  95      -8.627  15.288 -33.916  1.00  0.88           H  
ATOM   1287  N   TRP A  96     -12.282  17.829 -31.319  1.00  0.90           N  
ATOM   1288  CA  TRP A  96     -12.835  18.645 -30.234  1.00  0.90           C  
ATOM   1289  C   TRP A  96     -13.782  17.903 -29.293  1.00  0.90           C  
ATOM   1290  O   TRP A  96     -14.509  17.014 -29.711  1.00  0.90           O  
ATOM   1291  CB  TRP A  96     -13.594  19.789 -30.847  1.00  0.90           C  
ATOM   1292  CG  TRP A  96     -12.778  20.711 -31.591  1.00  0.90           C  
ATOM   1293  CD1 TRP A  96     -12.375  20.593 -32.857  1.00  0.90           C  
ATOM   1294  CD2 TRP A  96     -12.254  21.940 -31.126  1.00  0.90           C  
ATOM   1295  NE1 TRP A  96     -11.622  21.654 -33.193  1.00  0.90           N  
ATOM   1296  CE2 TRP A  96     -11.524  22.481 -32.155  1.00  0.90           C  
ATOM   1297  CE3 TRP A  96     -12.346  22.598 -29.960  1.00  0.90           C  
ATOM   1298  CZ2 TRP A  96     -10.848  23.682 -32.032  1.00  0.90           C  
ATOM   1299  CZ3 TRP A  96     -11.697  23.789 -29.808  1.00  0.90           C  
ATOM   1300  CH2 TRP A  96     -10.949  24.329 -30.814  1.00  0.90           C  
ATOM   1301  H   TRP A  96     -12.916  17.317 -31.933  1.00  0.90           H  
ATOM   1302  HA  TRP A  96     -12.010  19.037 -29.643  1.00  0.90           H  
ATOM   1303 1HB  TRP A  96     -14.341  19.390 -31.520  1.00  0.90           H  
ATOM   1304 2HB  TRP A  96     -14.077  20.327 -30.050  1.00  0.90           H  
ATOM   1305  HD1 TRP A  96     -12.613  19.761 -33.517  1.00  0.90           H  
ATOM   1306  HE1 TRP A  96     -11.201  21.822 -34.086  1.00  0.90           H  
ATOM   1307  HE3 TRP A  96     -12.927  22.174 -29.176  1.00  0.90           H  
ATOM   1308  HZ2 TRP A  96     -10.265  24.112 -32.845  1.00  0.90           H  
ATOM   1309  HZ3 TRP A  96     -11.800  24.275 -28.875  1.00  0.90           H  
ATOM   1310  HH2 TRP A  96     -10.443  25.278 -30.661  1.00  0.90           H  
ATOM   1311  N   ASN A  97     -13.815  18.288 -28.018  1.00  0.94           N  
ATOM   1312  CA  ASN A  97     -14.716  17.675 -27.041  1.00  0.94           C  
ATOM   1313  C   ASN A  97     -16.027  18.452 -26.924  1.00  0.94           C  
ATOM   1314  O   ASN A  97     -16.042  19.598 -26.467  1.00  0.94           O  
ATOM   1315  CB  ASN A  97     -14.013  17.542 -25.699  1.00  0.94           C  
ATOM   1316  CG  ASN A  97     -14.805  16.782 -24.640  1.00  0.94           C  
ATOM   1317  OD1 ASN A  97     -16.006  16.535 -24.753  1.00  0.94           O  
ATOM   1318  ND2 ASN A  97     -14.114  16.400 -23.590  1.00  0.94           N  
ATOM   1319  H   ASN A  97     -13.206  19.028 -27.685  1.00  0.94           H  
ATOM   1320  HA  ASN A  97     -14.977  16.680 -27.378  1.00  0.94           H  
ATOM   1321 1HB  ASN A  97     -13.057  17.038 -25.848  1.00  0.94           H  
ATOM   1322 2HB  ASN A  97     -13.794  18.538 -25.313  1.00  0.94           H  
ATOM   1323 1HD2 ASN A  97     -14.562  15.896 -22.850  1.00  0.94           H  
ATOM   1324 2HD2 ASN A  97     -13.140  16.618 -23.530  1.00  0.94           H  
ATOM   1325  N   ALA A  98     -17.105  17.899 -27.467  1.00  1.00           N  
ATOM   1326  CA  ALA A  98     -18.391  18.582 -27.467  1.00  1.00           C  
ATOM   1327  C   ALA A  98     -19.170  18.267 -26.207  1.00  1.00           C  
ATOM   1328  O   ALA A  98     -19.094  17.150 -25.689  1.00  1.00           O  
ATOM   1329  CB  ALA A  98     -19.198  18.193 -28.679  1.00  1.00           C  
ATOM   1330  H   ALA A  98     -17.053  16.958 -27.851  1.00  1.00           H  
ATOM   1331  HA  ALA A  98     -18.214  19.650 -27.489  1.00  1.00           H  
ATOM   1332 1HB  ALA A  98     -20.145  18.728 -28.671  1.00  1.00           H  
ATOM   1333 2HB  ALA A  98     -18.642  18.447 -29.561  1.00  1.00           H  
ATOM   1334 3HB  ALA A  98     -19.377  17.123 -28.662  1.00  1.00           H  
ATOM   1335  N   SER A  99     -19.990  19.215 -25.764  1.00  1.07           N  
ATOM   1336  CA  SER A  99     -20.864  18.983 -24.625  1.00  1.07           C  
ATOM   1337  C   SER A  99     -22.261  19.538 -24.865  1.00  1.07           C  
ATOM   1338  O   SER A  99     -22.444  20.690 -25.278  1.00  1.07           O  
ATOM   1339  CB  SER A  99     -20.276  19.569 -23.361  1.00  1.07           C  
ATOM   1340  OG  SER A  99     -21.147  19.385 -22.278  1.00  1.07           O  
ATOM   1341  H   SER A  99     -19.962  20.130 -26.207  1.00  1.07           H  
ATOM   1342  HA  SER A  99     -20.954  17.913 -24.489  1.00  1.07           H  
ATOM   1343 1HB  SER A  99     -19.325  19.076 -23.152  1.00  1.07           H  
ATOM   1344 2HB  SER A  99     -20.075  20.627 -23.503  1.00  1.07           H  
ATOM   1345  HG  SER A  99     -21.426  18.451 -22.321  1.00  1.07           H  
ATOM   1346  N   LEU A 100     -23.247  18.668 -24.651  1.00  1.13           N  
ATOM   1347  CA  LEU A 100     -24.655  18.980 -24.898  1.00  1.13           C  
ATOM   1348  C   LEU A 100     -25.597  18.112 -24.066  1.00  1.13           C  
ATOM   1349  O   LEU A 100     -25.445  16.894 -24.021  1.00  1.13           O  
ATOM   1350  CB  LEU A 100     -24.922  18.807 -26.391  1.00  1.13           C  
ATOM   1351  CG  LEU A 100     -26.324  19.014 -26.897  1.00  1.13           C  
ATOM   1352  CD1 LEU A 100     -26.751  20.435 -26.675  1.00  1.13           C  
ATOM   1353  CD2 LEU A 100     -26.319  18.696 -28.381  1.00  1.13           C  
ATOM   1354  H   LEU A 100     -22.989  17.758 -24.268  1.00  1.13           H  
ATOM   1355  HA  LEU A 100     -24.824  20.024 -24.632  1.00  1.13           H  
ATOM   1356 1HB  LEU A 100     -24.287  19.506 -26.931  1.00  1.13           H  
ATOM   1357 2HB  LEU A 100     -24.634  17.797 -26.667  1.00  1.13           H  
ATOM   1358  HG  LEU A 100     -27.021  18.350 -26.374  1.00  1.13           H  
ATOM   1359 1HD1 LEU A 100     -27.746  20.561 -27.065  1.00  1.13           H  
ATOM   1360 2HD1 LEU A 100     -26.744  20.660 -25.612  1.00  1.13           H  
ATOM   1361 3HD1 LEU A 100     -26.077  21.103 -27.181  1.00  1.13           H  
ATOM   1362 1HD2 LEU A 100     -27.321  18.830 -28.788  1.00  1.13           H  
ATOM   1363 2HD2 LEU A 100     -25.625  19.361 -28.894  1.00  1.13           H  
ATOM   1364 3HD2 LEU A 100     -26.001  17.667 -28.526  1.00  1.13           H  
ATOM   1365  N   GLY A 101     -26.534  18.725 -23.346  1.00  1.18           N  
ATOM   1366  CA  GLY A 101     -27.512  17.940 -22.583  1.00  1.18           C  
ATOM   1367  C   GLY A 101     -26.898  17.295 -21.345  1.00  1.18           C  
ATOM   1368  O   GLY A 101     -27.434  16.338 -20.785  1.00  1.18           O  
ATOM   1369  H   GLY A 101     -26.620  19.732 -23.382  1.00  1.18           H  
ATOM   1370 1HA  GLY A 101     -28.333  18.589 -22.281  1.00  1.18           H  
ATOM   1371 2HA  GLY A 101     -27.943  17.174 -23.230  1.00  1.18           H  
ATOM   1372  N   GLY A 102     -25.734  17.798 -20.947  1.00  1.19           N  
ATOM   1373  CA  GLY A 102     -24.980  17.246 -19.830  1.00  1.19           C  
ATOM   1374  C   GLY A 102     -24.109  16.063 -20.271  1.00  1.19           C  
ATOM   1375  O   GLY A 102     -23.411  15.465 -19.450  1.00  1.19           O  
ATOM   1376  H   GLY A 102     -25.359  18.588 -21.449  1.00  1.19           H  
ATOM   1377 1HA  GLY A 102     -24.350  18.024 -19.399  1.00  1.19           H  
ATOM   1378 2HA  GLY A 102     -25.670  16.923 -19.052  1.00  1.19           H  
ATOM   1379  N   GLN A 103     -24.145  15.733 -21.564  1.00  1.17           N  
ATOM   1380  CA  GLN A 103     -23.395  14.623 -22.121  1.00  1.17           C  
ATOM   1381  C   GLN A 103     -22.134  15.161 -22.772  1.00  1.17           C  
ATOM   1382  O   GLN A 103     -22.055  16.360 -23.071  1.00  1.17           O  
ATOM   1383  CB  GLN A 103     -24.224  13.893 -23.177  1.00  1.17           C  
ATOM   1384  CG  GLN A 103     -25.593  13.421 -22.705  1.00  1.17           C  
ATOM   1385  CD  GLN A 103     -25.543  12.437 -21.564  1.00  1.17           C  
ATOM   1386  OE1 GLN A 103     -24.932  11.367 -21.658  1.00  1.17           O  
ATOM   1387  NE2 GLN A 103     -26.206  12.788 -20.468  1.00  1.17           N  
ATOM   1388  H   GLN A 103     -24.739  16.252 -22.209  1.00  1.17           H  
ATOM   1389  HA  GLN A 103     -23.113  13.934 -21.324  1.00  1.17           H  
ATOM   1390 1HB  GLN A 103     -24.375  14.551 -24.033  1.00  1.17           H  
ATOM   1391 2HB  GLN A 103     -23.673  13.025 -23.529  1.00  1.17           H  
ATOM   1392 1HG  GLN A 103     -26.162  14.298 -22.380  1.00  1.17           H  
ATOM   1393 2HG  GLN A 103     -26.100  12.945 -23.546  1.00  1.17           H  
ATOM   1394 1HE2 GLN A 103     -26.218  12.182 -19.673  1.00  1.17           H  
ATOM   1395 2HE2 GLN A 103     -26.698  13.669 -20.439  1.00  1.17           H  
ATOM   1396  N   SER A 104     -21.163  14.292 -23.046  1.00  1.11           N  
ATOM   1397  CA  SER A 104     -19.977  14.762 -23.748  1.00  1.11           C  
ATOM   1398  C   SER A 104     -19.467  13.752 -24.764  1.00  1.11           C  
ATOM   1399  O   SER A 104     -19.697  12.547 -24.626  1.00  1.11           O  
ATOM   1400  CB  SER A 104     -18.889  15.078 -22.742  1.00  1.11           C  
ATOM   1401  OG  SER A 104     -18.499  13.923 -22.044  1.00  1.11           O  
ATOM   1402  H   SER A 104     -21.247  13.321 -22.776  1.00  1.11           H  
ATOM   1403  HA  SER A 104     -20.239  15.666 -24.281  1.00  1.11           H  
ATOM   1404 1HB  SER A 104     -18.031  15.505 -23.263  1.00  1.11           H  
ATOM   1405 2HB  SER A 104     -19.252  15.829 -22.041  1.00  1.11           H  
ATOM   1406  HG  SER A 104     -18.137  13.328 -22.706  1.00  1.11           H  
ATOM   1407  N   CYS A 105     -18.766  14.260 -25.780  1.00  1.04           N  
ATOM   1408  CA  CYS A 105     -18.203  13.400 -26.826  1.00  1.04           C  
ATOM   1409  C   CYS A 105     -17.185  14.098 -27.711  1.00  1.04           C  
ATOM   1410  O   CYS A 105     -17.416  15.201 -28.189  1.00  1.04           O  
ATOM   1411  CB  CYS A 105     -19.292  12.865 -27.720  1.00  1.04           C  
ATOM   1412  SG  CYS A 105     -18.676  11.772 -28.987  1.00  1.04           S  
ATOM   1413  H   CYS A 105     -18.645  15.263 -25.833  1.00  1.04           H  
ATOM   1414  HA  CYS A 105     -17.707  12.562 -26.332  1.00  1.04           H  
ATOM   1415 1HB  CYS A 105     -20.020  12.317 -27.132  1.00  1.04           H  
ATOM   1416 2HB  CYS A 105     -19.809  13.690 -28.206  1.00  1.04           H  
ATOM   1417  N   LYS A 106     -16.090  13.405 -27.999  1.00  0.98           N  
ATOM   1418  CA  LYS A 106     -15.145  13.945 -28.956  1.00  0.98           C  
ATOM   1419  C   LYS A 106     -15.708  13.844 -30.376  1.00  0.98           C  
ATOM   1420  O   LYS A 106     -16.305  12.830 -30.742  1.00  0.98           O  
ATOM   1421  CB  LYS A 106     -13.803  13.232 -28.845  1.00  0.98           C  
ATOM   1422  CG  LYS A 106     -13.070  13.495 -27.551  1.00  0.98           C  
ATOM   1423  CD  LYS A 106     -11.733  12.777 -27.526  1.00  0.98           C  
ATOM   1424  CE  LYS A 106     -11.002  13.021 -26.215  1.00  0.98           C  
ATOM   1425  NZ  LYS A 106      -9.715  12.281 -26.153  1.00  0.98           N  
ATOM   1426  H   LYS A 106     -15.936  12.501 -27.578  1.00  0.98           H  
ATOM   1427  HA  LYS A 106     -14.991  14.984 -28.733  1.00  0.98           H  
ATOM   1428 1HB  LYS A 106     -13.942  12.158 -28.963  1.00  0.98           H  
ATOM   1429 2HB  LYS A 106     -13.159  13.577 -29.649  1.00  0.98           H  
ATOM   1430 1HG  LYS A 106     -12.901  14.570 -27.448  1.00  0.98           H  
ATOM   1431 2HG  LYS A 106     -13.677  13.159 -26.712  1.00  0.98           H  
ATOM   1432 1HD  LYS A 106     -11.893  11.705 -27.651  1.00  0.98           H  
ATOM   1433 2HD  LYS A 106     -11.114  13.134 -28.350  1.00  0.98           H  
ATOM   1434 1HE  LYS A 106     -10.803  14.088 -26.113  1.00  0.98           H  
ATOM   1435 2HE  LYS A 106     -11.635  12.699 -25.388  1.00  0.98           H  
ATOM   1436 1HZ  LYS A 106      -9.261  12.469 -25.270  1.00  0.98           H  
ATOM   1437 2HZ  LYS A 106      -9.891  11.289 -26.235  1.00  0.98           H  
ATOM   1438 3HZ  LYS A 106      -9.117  12.579 -26.908  1.00  0.98           H  
ATOM   1439  N   ILE A 107     -15.528  14.904 -31.147  1.00  0.95           N  
ATOM   1440  CA  ILE A 107     -15.970  14.987 -32.526  1.00  0.95           C  
ATOM   1441  C   ILE A 107     -14.809  15.409 -33.402  1.00  0.95           C  
ATOM   1442  O   ILE A 107     -14.034  16.305 -33.048  1.00  0.95           O  
ATOM   1443  CB  ILE A 107     -17.156  15.959 -32.679  1.00  0.95           C  
ATOM   1444  CG1 ILE A 107     -18.308  15.480 -31.804  1.00  0.95           C  
ATOM   1445  CG2 ILE A 107     -17.626  16.033 -34.133  1.00  0.95           C  
ATOM   1446  CD1 ILE A 107     -19.440  16.376 -31.795  1.00  0.95           C  
ATOM   1447  H   ILE A 107     -15.063  15.704 -30.742  1.00  0.95           H  
ATOM   1448  HA  ILE A 107     -16.297  14.001 -32.854  1.00  0.95           H  
ATOM   1449  HB  ILE A 107     -16.856  16.950 -32.335  1.00  0.95           H  
ATOM   1450 1HG1 ILE A 107     -18.637  14.516 -32.148  1.00  0.95           H  
ATOM   1451 2HG1 ILE A 107     -17.967  15.387 -30.777  1.00  0.95           H  
ATOM   1452 1HG2 ILE A 107     -18.465  16.720 -34.212  1.00  0.95           H  
ATOM   1453 2HG2 ILE A 107     -16.820  16.383 -34.763  1.00  0.95           H  
ATOM   1454 3HG2 ILE A 107     -17.938  15.055 -34.464  1.00  0.95           H  
ATOM   1455 1HD1 ILE A 107     -20.205  15.975 -31.151  1.00  0.95           H  
ATOM   1456 2HD1 ILE A 107     -19.138  17.346 -31.445  1.00  0.95           H  
ATOM   1457 3HD1 ILE A 107     -19.815  16.458 -32.811  1.00  0.95           H  
ATOM   1458  N   ALA A 108     -14.615  14.714 -34.502  1.00  0.93           N  
ATOM   1459  CA  ALA A 108     -13.509  15.067 -35.365  1.00  0.93           C  
ATOM   1460  C   ALA A 108     -13.891  16.258 -36.232  1.00  0.93           C  
ATOM   1461  O   ALA A 108     -15.066  16.475 -36.504  1.00  0.93           O  
ATOM   1462  CB  ALA A 108     -13.113  13.878 -36.201  1.00  0.93           C  
ATOM   1463  H   ALA A 108     -15.281  13.994 -34.792  1.00  0.93           H  
ATOM   1464  HA  ALA A 108     -12.663  15.355 -34.748  1.00  0.93           H  
ATOM   1465 1HB  ALA A 108     -12.270  14.140 -36.826  1.00  0.93           H  
ATOM   1466 2HB  ALA A 108     -12.834  13.057 -35.548  1.00  0.93           H  
ATOM   1467 3HB  ALA A 108     -13.960  13.579 -36.825  1.00  0.93           H  
ATOM   1468  N   THR A 109     -12.897  17.044 -36.627  1.00  0.93           N  
ATOM   1469  CA  THR A 109     -13.066  18.151 -37.563  1.00  0.93           C  
ATOM   1470  C   THR A 109     -11.960  18.134 -38.628  1.00  0.93           C  
ATOM   1471  O   THR A 109     -11.020  18.909 -38.532  1.00  0.93           O  
ATOM   1472  CB  THR A 109     -13.045  19.541 -36.872  1.00  0.93           C  
ATOM   1473  OG1 THR A 109     -11.828  19.691 -36.141  1.00  0.93           O  
ATOM   1474  CG2 THR A 109     -14.230  19.710 -35.944  1.00  0.93           C  
ATOM   1475  H   THR A 109     -11.965  16.853 -36.287  1.00  0.93           H  
ATOM   1476  HA  THR A 109     -14.027  18.056 -38.057  1.00  0.93           H  
ATOM   1477  HB  THR A 109     -13.079  20.309 -37.627  1.00  0.93           H  
ATOM   1478  HG1 THR A 109     -11.650  20.642 -35.941  1.00  0.93           H  
ATOM   1479 1HG2 THR A 109     -14.189  20.698 -35.486  1.00  0.93           H  
ATOM   1480 2HG2 THR A 109     -15.152  19.609 -36.518  1.00  0.93           H  
ATOM   1481 3HG2 THR A 109     -14.204  18.949 -35.166  1.00  0.93           H  
ATOM   1482  N   PRO A 110     -11.934  17.198 -39.578  1.00  0.94           N  
ATOM   1483  CA  PRO A 110     -10.960  17.176 -40.649  1.00  0.94           C  
ATOM   1484  C   PRO A 110     -11.158  18.361 -41.586  1.00  0.94           C  
ATOM   1485  O   PRO A 110     -12.256  18.902 -41.707  1.00  0.94           O  
ATOM   1486  CB  PRO A 110     -11.226  15.823 -41.324  1.00  0.94           C  
ATOM   1487  CG  PRO A 110     -12.639  15.467 -40.937  1.00  0.94           C  
ATOM   1488  CD  PRO A 110     -12.804  16.027 -39.535  1.00  0.94           C  
ATOM   1489  HA  PRO A 110      -9.948  17.200 -40.218  1.00  0.94           H  
ATOM   1490 1HB  PRO A 110     -11.097  15.918 -42.411  1.00  0.94           H  
ATOM   1491 2HB  PRO A 110     -10.489  15.084 -40.982  1.00  0.94           H  
ATOM   1492 1HG  PRO A 110     -13.328  15.912 -41.651  1.00  0.94           H  
ATOM   1493 2HG  PRO A 110     -12.799  14.379 -40.977  1.00  0.94           H  
ATOM   1494 1HD  PRO A 110     -13.822  16.272 -39.342  1.00  0.94           H  
ATOM   1495 2HD  PRO A 110     -12.423  15.306 -38.815  1.00  0.94           H  
ATOM   1496  N   GLN A 111     -10.086  18.750 -42.263  1.00  0.95           N  
ATOM   1497  CA  GLN A 111     -10.085  19.850 -43.230  1.00  0.95           C  
ATOM   1498  C   GLN A 111     -10.686  19.489 -44.592  1.00  0.95           C  
ATOM   1499  O   GLN A 111     -10.719  20.322 -45.501  1.00  0.95           O  
ATOM   1500  CB  GLN A 111      -8.662  20.378 -43.405  1.00  0.95           C  
ATOM   1501  CG  GLN A 111      -7.712  19.404 -44.085  1.00  0.95           C  
ATOM   1502  CD  GLN A 111      -7.095  18.413 -43.111  1.00  0.95           C  
ATOM   1503  OE1 GLN A 111      -7.720  18.033 -42.110  1.00  0.95           O  
ATOM   1504  NE2 GLN A 111      -5.872  17.994 -43.396  1.00  0.95           N  
ATOM   1505  H   GLN A 111      -9.214  18.260 -42.107  1.00  0.95           H  
ATOM   1506  HA  GLN A 111     -10.696  20.656 -42.812  1.00  0.95           H  
ATOM   1507 1HB  GLN A 111      -8.681  21.293 -43.997  1.00  0.95           H  
ATOM   1508 2HB  GLN A 111      -8.260  20.632 -42.433  1.00  0.95           H  
ATOM   1509 1HG  GLN A 111      -8.251  18.846 -44.847  1.00  0.95           H  
ATOM   1510 2HG  GLN A 111      -6.899  19.968 -44.543  1.00  0.95           H  
ATOM   1511 1HE2 GLN A 111      -5.413  17.345 -42.792  1.00  0.95           H  
ATOM   1512 2HE2 GLN A 111      -5.410  18.339 -44.221  1.00  0.95           H  
ATOM   1513  N   THR A 112     -11.090  18.234 -44.765  1.00  0.97           N  
ATOM   1514  CA  THR A 112     -11.672  17.798 -46.026  1.00  0.97           C  
ATOM   1515  C   THR A 112     -13.039  18.441 -46.268  1.00  0.97           C  
ATOM   1516  O   THR A 112     -13.955  18.314 -45.448  1.00  0.97           O  
ATOM   1517  CB  THR A 112     -11.816  16.265 -46.053  1.00  0.97           C  
ATOM   1518  OG1 THR A 112     -10.522  15.658 -45.891  1.00  0.97           O  
ATOM   1519  CG2 THR A 112     -12.433  15.810 -47.365  1.00  0.97           C  
ATOM   1520  H   THR A 112     -11.027  17.596 -43.988  1.00  0.97           H  
ATOM   1521  HA  THR A 112     -11.009  18.100 -46.837  1.00  0.97           H  
ATOM   1522  HB  THR A 112     -12.459  15.950 -45.229  1.00  0.97           H  
ATOM   1523  HG1 THR A 112     -10.595  14.706 -46.024  1.00  0.97           H  
ATOM   1524 1HG2 THR A 112     -12.529  14.725 -47.364  1.00  0.97           H  
ATOM   1525 2HG2 THR A 112     -13.421  16.259 -47.483  1.00  0.97           H  
ATOM   1526 3HG2 THR A 112     -11.796  16.117 -48.192  1.00  0.97           H  
ATOM   1527  N   LYS A 113     -13.177  19.089 -47.420  1.00  0.99           N  
ATOM   1528  CA  LYS A 113     -14.402  19.781 -47.814  1.00  0.99           C  
ATOM   1529  C   LYS A 113     -15.608  18.856 -47.976  1.00  0.99           C  
ATOM   1530  O   LYS A 113     -15.502  17.772 -48.560  1.00  0.99           O  
ATOM   1531  CB  LYS A 113     -14.170  20.577 -49.097  1.00  0.99           C  
ATOM   1532  CG  LYS A 113     -15.373  21.408 -49.567  1.00  0.99           C  
ATOM   1533  CD  LYS A 113     -15.020  22.257 -50.786  1.00  0.99           C  
ATOM   1534  CE  LYS A 113     -16.227  23.032 -51.287  1.00  0.99           C  
ATOM   1535  NZ  LYS A 113     -15.886  23.894 -52.448  1.00  0.99           N  
ATOM   1536  H   LYS A 113     -12.378  19.131 -48.038  1.00  0.99           H  
ATOM   1537  HA  LYS A 113     -14.644  20.496 -47.029  1.00  0.99           H  
ATOM   1538 1HB  LYS A 113     -13.336  21.264 -48.947  1.00  0.99           H  
ATOM   1539 2HB  LYS A 113     -13.897  19.900 -49.903  1.00  0.99           H  
ATOM   1540 1HG  LYS A 113     -16.201  20.747 -49.830  1.00  0.99           H  
ATOM   1541 2HG  LYS A 113     -15.708  22.063 -48.760  1.00  0.99           H  
ATOM   1542 1HD  LYS A 113     -14.233  22.962 -50.520  1.00  0.99           H  
ATOM   1543 2HD  LYS A 113     -14.656  21.614 -51.585  1.00  0.99           H  
ATOM   1544 1HE  LYS A 113     -16.997  22.327 -51.593  1.00  0.99           H  
ATOM   1545 2HE  LYS A 113     -16.619  23.655 -50.479  1.00  0.99           H  
ATOM   1546 1HZ  LYS A 113     -16.714  24.386 -52.752  1.00  0.99           H  
ATOM   1547 2HZ  LYS A 113     -15.178  24.560 -52.175  1.00  0.99           H  
ATOM   1548 3HZ  LYS A 113     -15.539  23.320 -53.200  1.00  0.99           H  
ATOM   1549  N   TYR A 114     -16.739  19.294 -47.438  1.00  1.00           N  
ATOM   1550  CA  TYR A 114     -18.017  18.594 -47.527  1.00  1.00           C  
ATOM   1551  C   TYR A 114     -19.111  19.603 -47.864  1.00  1.00           C  
ATOM   1552  O   TYR A 114     -19.459  20.462 -47.049  1.00  1.00           O  
ATOM   1553  CB  TYR A 114     -18.329  17.921 -46.196  1.00  1.00           C  
ATOM   1554  CG  TYR A 114     -19.575  17.056 -46.153  1.00  1.00           C  
ATOM   1555  CD1 TYR A 114     -19.550  15.785 -46.681  1.00  1.00           C  
ATOM   1556  CD2 TYR A 114     -20.738  17.536 -45.571  1.00  1.00           C  
ATOM   1557  CE1 TYR A 114     -20.682  14.985 -46.625  1.00  1.00           C  
ATOM   1558  CE2 TYR A 114     -21.875  16.742 -45.508  1.00  1.00           C  
ATOM   1559  CZ  TYR A 114     -21.850  15.469 -46.032  1.00  1.00           C  
ATOM   1560  OH  TYR A 114     -22.976  14.664 -45.979  1.00  1.00           O  
ATOM   1561  H   TYR A 114     -16.709  20.194 -46.972  1.00  1.00           H  
ATOM   1562  HA  TYR A 114     -17.967  17.852 -48.324  1.00  1.00           H  
ATOM   1563 1HB  TYR A 114     -17.483  17.299 -45.916  1.00  1.00           H  
ATOM   1564 2HB  TYR A 114     -18.431  18.689 -45.430  1.00  1.00           H  
ATOM   1565  HD1 TYR A 114     -18.637  15.412 -47.139  1.00  1.00           H  
ATOM   1566  HD2 TYR A 114     -20.757  18.541 -45.157  1.00  1.00           H  
ATOM   1567  HE1 TYR A 114     -20.657  13.980 -47.043  1.00  1.00           H  
ATOM   1568  HE2 TYR A 114     -22.788  17.127 -45.043  1.00  1.00           H  
ATOM   1569  HH  TYR A 114     -23.723  15.157 -45.593  1.00  1.00           H  
ATOM   1570  N   GLY A 115     -19.701  19.492 -49.044  1.00  1.00           N  
ATOM   1571  CA  GLY A 115     -20.685  20.496 -49.420  1.00  1.00           C  
ATOM   1572  C   GLY A 115     -19.994  21.857 -49.411  1.00  1.00           C  
ATOM   1573  O   GLY A 115     -18.949  22.026 -50.036  1.00  1.00           O  
ATOM   1574  H   GLY A 115     -19.436  18.758 -49.686  1.00  1.00           H  
ATOM   1575 1HA  GLY A 115     -21.082  20.280 -50.412  1.00  1.00           H  
ATOM   1576 2HA  GLY A 115     -21.515  20.488 -48.715  1.00  1.00           H  
ATOM   1577  N   GLN A 116     -20.575  22.820 -48.696  1.00  0.99           N  
ATOM   1578  CA  GLN A 116     -20.010  24.167 -48.600  1.00  0.99           C  
ATOM   1579  C   GLN A 116     -19.133  24.346 -47.353  1.00  0.99           C  
ATOM   1580  O   GLN A 116     -18.617  25.436 -47.098  1.00  0.99           O  
ATOM   1581  CB  GLN A 116     -21.125  25.212 -48.584  1.00  0.99           C  
ATOM   1582  CG  GLN A 116     -21.996  25.231 -49.843  1.00  0.99           C  
ATOM   1583  CD  GLN A 116     -21.204  25.552 -51.111  1.00  0.99           C  
ATOM   1584  OE1 GLN A 116     -20.478  26.549 -51.172  1.00  0.99           O  
ATOM   1585  NE2 GLN A 116     -21.349  24.710 -52.132  1.00  0.99           N  
ATOM   1586  H   GLN A 116     -21.431  22.611 -48.202  1.00  0.99           H  
ATOM   1587  HA  GLN A 116     -19.382  24.339 -49.474  1.00  0.99           H  
ATOM   1588 1HB  GLN A 116     -21.775  25.033 -47.727  1.00  0.99           H  
ATOM   1589 2HB  GLN A 116     -20.689  26.203 -48.460  1.00  0.99           H  
ATOM   1590 1HG  GLN A 116     -22.455  24.252 -49.969  1.00  0.99           H  
ATOM   1591 2HG  GLN A 116     -22.768  25.992 -49.725  1.00  0.99           H  
ATOM   1592 1HE2 GLN A 116     -20.858  24.874 -52.989  1.00  0.99           H  
ATOM   1593 2HE2 GLN A 116     -21.950  23.918 -52.047  1.00  0.99           H  
ATOM   1594  N   GLY A 117     -19.025  23.290 -46.553  1.00  0.97           N  
ATOM   1595  CA  GLY A 117     -18.268  23.298 -45.310  1.00  0.97           C  
ATOM   1596  C   GLY A 117     -17.240  22.184 -45.323  1.00  0.97           C  
ATOM   1597  O   GLY A 117     -16.639  21.893 -46.356  1.00  0.97           O  
ATOM   1598  H   GLY A 117     -19.450  22.407 -46.830  1.00  0.97           H  
ATOM   1599 1HA  GLY A 117     -17.772  24.258 -45.172  1.00  0.97           H  
ATOM   1600 2HA  GLY A 117     -18.946  23.156 -44.469  1.00  0.97           H  
ATOM   1601  N   TYR A 118     -17.022  21.593 -44.155  1.00  0.95           N  
ATOM   1602  CA  TYR A 118     -16.031  20.551 -43.942  1.00  0.95           C  
ATOM   1603  C   TYR A 118     -16.623  19.377 -43.180  1.00  0.95           C  
ATOM   1604  O   TYR A 118     -17.499  19.541 -42.334  1.00  0.95           O  
ATOM   1605  CB  TYR A 118     -14.895  21.115 -43.140  1.00  0.95           C  
ATOM   1606  CG  TYR A 118     -14.240  22.277 -43.748  1.00  0.95           C  
ATOM   1607  CD1 TYR A 118     -14.693  23.554 -43.449  1.00  0.95           C  
ATOM   1608  CD2 TYR A 118     -13.221  22.090 -44.612  1.00  0.95           C  
ATOM   1609  CE1 TYR A 118     -14.093  24.641 -44.031  1.00  0.95           C  
ATOM   1610  CE2 TYR A 118     -12.609  23.160 -45.202  1.00  0.95           C  
ATOM   1611  CZ  TYR A 118     -13.037  24.438 -44.919  1.00  0.95           C  
ATOM   1612  OH  TYR A 118     -12.426  25.511 -45.518  1.00  0.95           O  
ATOM   1613  H   TYR A 118     -17.550  21.924 -43.359  1.00  0.95           H  
ATOM   1614  HA  TYR A 118     -15.669  20.185 -44.898  1.00  0.95           H  
ATOM   1615 1HB  TYR A 118     -15.317  21.435 -42.230  1.00  0.95           H  
ATOM   1616 2HB  TYR A 118     -14.149  20.344 -42.933  1.00  0.95           H  
ATOM   1617  HD1 TYR A 118     -15.524  23.690 -42.754  1.00  0.95           H  
ATOM   1618  HD2 TYR A 118     -12.902  21.086 -44.832  1.00  0.95           H  
ATOM   1619  HE1 TYR A 118     -14.441  25.646 -43.802  1.00  0.95           H  
ATOM   1620  HE2 TYR A 118     -11.787  22.992 -45.901  1.00  0.95           H  
ATOM   1621  HH  TYR A 118     -11.725  25.196 -46.096  1.00  0.95           H  
ATOM   1622  N   ARG A 119     -16.147  18.185 -43.464  1.00  0.96           N  
ATOM   1623  CA  ARG A 119     -16.628  16.994 -42.765  1.00  0.96           C  
ATOM   1624  C   ARG A 119     -16.251  17.013 -41.285  1.00  0.96           C  
ATOM   1625  O   ARG A 119     -15.147  17.421 -40.942  1.00  0.96           O  
ATOM   1626  CB  ARG A 119     -16.074  15.740 -43.419  1.00  0.96           C  
ATOM   1627  CG  ARG A 119     -16.619  14.433 -42.877  1.00  0.96           C  
ATOM   1628  CD  ARG A 119     -16.019  13.272 -43.580  1.00  0.96           C  
ATOM   1629  NE  ARG A 119     -16.356  13.253 -45.006  1.00  0.96           N  
ATOM   1630  CZ  ARG A 119     -17.495  12.753 -45.531  1.00  0.96           C  
ATOM   1631  NH1 ARG A 119     -18.418  12.237 -44.749  1.00  0.96           N  
ATOM   1632  NH2 ARG A 119     -17.681  12.782 -46.839  1.00  0.96           N  
ATOM   1633  H   ARG A 119     -15.416  18.110 -44.175  1.00  0.96           H  
ATOM   1634  HA  ARG A 119     -17.716  16.966 -42.844  1.00  0.96           H  
ATOM   1635 1HB  ARG A 119     -16.292  15.765 -44.483  1.00  0.96           H  
ATOM   1636 2HB  ARG A 119     -14.992  15.724 -43.316  1.00  0.96           H  
ATOM   1637 1HG  ARG A 119     -16.375  14.344 -41.817  1.00  0.96           H  
ATOM   1638 2HG  ARG A 119     -17.705  14.408 -43.004  1.00  0.96           H  
ATOM   1639 1HD  ARG A 119     -14.935  13.320 -43.486  1.00  0.96           H  
ATOM   1640 2HD  ARG A 119     -16.381  12.348 -43.131  1.00  0.96           H  
ATOM   1641  HE  ARG A 119     -15.678  13.645 -45.649  1.00  0.96           H  
ATOM   1642 1HH1 ARG A 119     -18.280  12.216 -43.748  1.00  0.96           H  
ATOM   1643 2HH1 ARG A 119     -19.269  11.867 -45.149  1.00  0.96           H  
ATOM   1644 1HH2 ARG A 119     -16.971  13.180 -47.442  1.00  0.96           H  
ATOM   1645 2HH2 ARG A 119     -18.530  12.409 -47.236  1.00  0.96           H  
ATOM   1646  N   ALA A 120     -17.170  16.630 -40.394  1.00  1.00           N  
ATOM   1647  CA  ALA A 120     -16.817  16.508 -38.977  1.00  1.00           C  
ATOM   1648  C   ALA A 120     -16.717  15.028 -38.589  1.00  1.00           C  
ATOM   1649  O   ALA A 120     -15.653  14.409 -38.689  1.00  1.00           O  
ATOM   1650  CB  ALA A 120     -17.854  17.190 -38.080  1.00  1.00           C  
ATOM   1651  H   ALA A 120     -18.100  16.365 -40.701  1.00  1.00           H  
ATOM   1652  HA  ALA A 120     -15.858  16.977 -38.818  1.00  1.00           H  
ATOM   1653 1HB  ALA A 120     -17.545  17.073 -37.046  1.00  1.00           H  
ATOM   1654 2HB  ALA A 120     -17.950  18.221 -38.291  1.00  1.00           H  
ATOM   1655 3HB  ALA A 120     -18.819  16.743 -38.216  1.00  1.00           H  
ATOM   1656  N   GLY A 121     -17.875  14.444 -38.280  1.00  1.07           N  
ATOM   1657  CA  GLY A 121     -18.062  13.058 -37.909  1.00  1.07           C  
ATOM   1658  C   GLY A 121     -17.813  12.874 -36.399  1.00  1.07           C  
ATOM   1659  O   GLY A 121     -16.773  13.290 -35.883  1.00  1.07           O  
ATOM   1660  H   GLY A 121     -18.727  15.000 -38.233  1.00  1.07           H  
ATOM   1661 1HA  GLY A 121     -19.062  12.775 -38.207  1.00  1.07           H  
ATOM   1662 2HA  GLY A 121     -17.368  12.438 -38.475  1.00  1.07           H  
ATOM   1663  N   PRO A 122     -18.707  12.185 -35.678  1.00  1.18           N  
ATOM   1664  CA  PRO A 122     -18.632  11.895 -34.259  1.00  1.18           C  
ATOM   1665  C   PRO A 122     -17.670  10.781 -33.931  1.00  1.18           C  
ATOM   1666  O   PRO A 122     -17.519   9.857 -34.733  1.00  1.18           O  
ATOM   1667  CB  PRO A 122     -20.050  11.456 -33.967  1.00  1.18           C  
ATOM   1668  CG  PRO A 122     -20.530  10.831 -35.240  1.00  1.18           C  
ATOM   1669  CD  PRO A 122     -19.916  11.644 -36.327  1.00  1.18           C  
ATOM   1670  HA  PRO A 122     -18.375  12.808 -33.705  1.00  1.18           H  
ATOM   1671 1HB  PRO A 122     -20.032  10.733 -33.154  1.00  1.18           H  
ATOM   1672 2HB  PRO A 122     -20.656  12.322 -33.646  1.00  1.18           H  
ATOM   1673 1HG  PRO A 122     -20.225   9.775 -35.279  1.00  1.18           H  
ATOM   1674 2HG  PRO A 122     -21.623  10.842 -35.281  1.00  1.18           H  
ATOM   1675 1HD  PRO A 122     -19.666  10.968 -37.159  1.00  1.18           H  
ATOM   1676 2HD  PRO A 122     -20.614  12.459 -36.614  1.00  1.18           H  
ATOM   1677  N   LEU A 123     -17.116  10.777 -32.725  1.00  1.31           N  
ATOM   1678  CA  LEU A 123     -16.346   9.627 -32.287  1.00  1.31           C  
ATOM   1679  C   LEU A 123     -17.090   8.905 -31.141  1.00  1.31           C  
ATOM   1680  O   LEU A 123     -16.845   9.179 -29.970  1.00  1.31           O  
ATOM   1681  CB  LEU A 123     -14.966  10.125 -31.849  1.00  1.31           C  
ATOM   1682  CG  LEU A 123     -14.219  10.997 -32.938  1.00  1.31           C  
ATOM   1683  CD1 LEU A 123     -12.946  11.587 -32.359  1.00  1.31           C  
ATOM   1684  CD2 LEU A 123     -13.914  10.149 -34.155  1.00  1.31           C  
ATOM   1685  H   LEU A 123     -17.196  11.575 -32.090  1.00  1.31           H  
ATOM   1686  HA  LEU A 123     -16.229   8.935 -33.118  1.00  1.31           H  
ATOM   1687 1HB  LEU A 123     -15.076  10.713 -30.944  1.00  1.31           H  
ATOM   1688 2HB  LEU A 123     -14.342   9.261 -31.621  1.00  1.31           H  
ATOM   1689  HG  LEU A 123     -14.862  11.828 -33.231  1.00  1.31           H  
ATOM   1690 1HD1 LEU A 123     -12.454  12.203 -33.113  1.00  1.31           H  
ATOM   1691 2HD1 LEU A 123     -13.196  12.200 -31.509  1.00  1.31           H  
ATOM   1692 3HD1 LEU A 123     -12.276  10.790 -32.048  1.00  1.31           H  
ATOM   1693 1HD2 LEU A 123     -13.415  10.755 -34.908  1.00  1.31           H  
ATOM   1694 2HD2 LEU A 123     -13.265   9.321 -33.870  1.00  1.31           H  
ATOM   1695 3HD2 LEU A 123     -14.842   9.756 -34.569  1.00  1.31           H  
ATOM   1696  N   ARG A 124     -17.969   7.947 -31.483  1.00  1.41           N  
ATOM   1697  CA  ARG A 124     -18.843   7.238 -30.510  1.00  1.41           C  
ATOM   1698  C   ARG A 124     -19.768   8.166 -29.692  1.00  1.41           C  
ATOM   1699  O   ARG A 124     -19.923   7.999 -28.481  1.00  1.41           O  
ATOM   1700  CB  ARG A 124     -18.013   6.429 -29.511  1.00  1.41           C  
ATOM   1701  CG  ARG A 124     -17.133   5.337 -30.103  1.00  1.41           C  
ATOM   1702  CD  ARG A 124     -16.425   4.576 -29.029  1.00  1.41           C  
ATOM   1703  NE  ARG A 124     -15.564   3.531 -29.566  1.00  1.41           N  
ATOM   1704  CZ  ARG A 124     -14.758   2.745 -28.821  1.00  1.41           C  
ATOM   1705  NH1 ARG A 124     -14.712   2.895 -27.514  1.00  1.41           N  
ATOM   1706  NH2 ARG A 124     -14.012   1.823 -29.405  1.00  1.41           N  
ATOM   1707  H   ARG A 124     -18.074   7.739 -32.468  1.00  1.41           H  
ATOM   1708  HA  ARG A 124     -19.472   6.547 -31.070  1.00  1.41           H  
ATOM   1709 1HB  ARG A 124     -17.381   7.079 -28.916  1.00  1.41           H  
ATOM   1710 2HB  ARG A 124     -18.693   5.937 -28.816  1.00  1.41           H  
ATOM   1711 1HG  ARG A 124     -17.747   4.637 -30.671  1.00  1.41           H  
ATOM   1712 2HG  ARG A 124     -16.387   5.785 -30.758  1.00  1.41           H  
ATOM   1713 1HD  ARG A 124     -15.806   5.261 -28.449  1.00  1.41           H  
ATOM   1714 2HD  ARG A 124     -17.158   4.109 -28.373  1.00  1.41           H  
ATOM   1715  HE  ARG A 124     -15.569   3.384 -30.566  1.00  1.41           H  
ATOM   1716 1HH1 ARG A 124     -15.282   3.598 -27.066  1.00  1.41           H  
ATOM   1717 2HH1 ARG A 124     -14.108   2.306 -26.958  1.00  1.41           H  
ATOM   1718 1HH2 ARG A 124     -14.045   1.708 -30.408  1.00  1.41           H  
ATOM   1719 2HH2 ARG A 124     -13.408   1.236 -28.849  1.00  1.41           H  
ATOM   1720  N   CYS A 125     -20.395   9.120 -30.367  1.00  1.45           N  
ATOM   1721  CA  CYS A 125     -21.285  10.101 -29.742  1.00  1.45           C  
ATOM   1722  C   CYS A 125     -22.744   9.685 -29.560  1.00  1.45           C  
ATOM   1723  O   CYS A 125     -23.244   8.860 -30.322  1.00  1.45           O  
ATOM   1724  CB  CYS A 125     -21.288  11.391 -30.549  1.00  1.45           C  
ATOM   1725  SG  CYS A 125     -19.721  12.287 -30.645  1.00  1.45           S  
ATOM   1726  H   CYS A 125     -20.225   9.180 -31.358  1.00  1.45           H  
ATOM   1727  HA  CYS A 125     -20.885  10.275 -28.758  1.00  1.45           H  
ATOM   1728 1HB  CYS A 125     -21.585  11.154 -31.542  1.00  1.45           H  
ATOM   1729 2HB  CYS A 125     -22.036  12.057 -30.176  1.00  1.45           H  
ATOM   1730  N   PRO A 126     -23.435  10.225 -28.522  1.00  1.44           N  
ATOM   1731  CA  PRO A 126     -24.857  10.076 -28.256  1.00  1.44           C  
ATOM   1732  C   PRO A 126     -25.651  10.818 -29.321  1.00  1.44           C  
ATOM   1733  O   PRO A 126     -25.162  11.803 -29.874  1.00  1.44           O  
ATOM   1734  CB  PRO A 126     -25.017  10.713 -26.869  1.00  1.44           C  
ATOM   1735  CG  PRO A 126     -23.881  11.695 -26.750  1.00  1.44           C  
ATOM   1736  CD  PRO A 126     -22.736  11.067 -27.504  1.00  1.44           C  
ATOM   1737  HA  PRO A 126     -25.116   9.008 -28.243  1.00  1.44           H  
ATOM   1738 1HB  PRO A 126     -26.002  11.194 -26.789  1.00  1.44           H  
ATOM   1739 2HB  PRO A 126     -24.981   9.933 -26.092  1.00  1.44           H  
ATOM   1740 1HG  PRO A 126     -24.175  12.676 -27.157  1.00  1.44           H  
ATOM   1741 2HG  PRO A 126     -23.640  11.857 -25.690  1.00  1.44           H  
ATOM   1742 1HD  PRO A 126     -22.170  11.881 -27.946  1.00  1.44           H  
ATOM   1743 2HD  PRO A 126     -22.123  10.443 -26.831  1.00  1.44           H  
ATOM   1744  N   GLY A 127     -26.893  10.398 -29.547  1.00  1.37           N  
ATOM   1745  CA  GLY A 127     -27.765  10.928 -30.608  1.00  1.37           C  
ATOM   1746  C   GLY A 127     -27.703  12.433 -30.907  1.00  1.37           C  
ATOM   1747  O   GLY A 127     -27.565  12.814 -32.069  1.00  1.37           O  
ATOM   1748  H   GLY A 127     -27.236   9.615 -29.006  1.00  1.37           H  
ATOM   1749 1HA  GLY A 127     -27.561  10.377 -31.524  1.00  1.37           H  
ATOM   1750 2HA  GLY A 127     -28.793  10.680 -30.348  1.00  1.37           H  
ATOM   1751  N   GLU A 128     -27.773  13.279 -29.889  1.00  1.28           N  
ATOM   1752  CA  GLU A 128     -27.771  14.733 -30.087  1.00  1.28           C  
ATOM   1753  C   GLU A 128     -26.475  15.281 -30.723  1.00  1.28           C  
ATOM   1754  O   GLU A 128     -26.480  16.348 -31.338  1.00  1.28           O  
ATOM   1755  CB  GLU A 128     -28.039  15.429 -28.758  1.00  1.28           C  
ATOM   1756  CG  GLU A 128     -29.438  15.221 -28.211  1.00  1.28           C  
ATOM   1757  CD  GLU A 128     -29.656  15.900 -26.877  1.00  1.28           C  
ATOM   1758  OE1 GLU A 128     -28.698  16.146 -26.191  1.00  1.28           O  
ATOM   1759  OE2 GLU A 128     -30.789  16.190 -26.555  1.00  1.28           O  
ATOM   1760  H   GLU A 128     -27.853  12.906 -28.955  1.00  1.28           H  
ATOM   1761  HA  GLU A 128     -28.593  14.976 -30.762  1.00  1.28           H  
ATOM   1762 1HB  GLU A 128     -27.310  15.110 -28.012  1.00  1.28           H  
ATOM   1763 2HB  GLU A 128     -27.931  16.486 -28.895  1.00  1.28           H  
ATOM   1764 1HG  GLU A 128     -30.157  15.614 -28.930  1.00  1.28           H  
ATOM   1765 2HG  GLU A 128     -29.617  14.151 -28.107  1.00  1.28           H  
ATOM   1766  N   LEU A 129     -25.362  14.580 -30.508  1.00  1.17           N  
ATOM   1767  CA  LEU A 129     -24.044  14.940 -31.031  1.00  1.17           C  
ATOM   1768  C   LEU A 129     -23.663  14.035 -32.217  1.00  1.17           C  
ATOM   1769  O   LEU A 129     -22.885  14.412 -33.095  1.00  1.17           O  
ATOM   1770  CB  LEU A 129     -23.004  14.870 -29.910  1.00  1.17           C  
ATOM   1771  CG  LEU A 129     -23.161  15.871 -28.732  1.00  1.17           C  
ATOM   1772  CD1 LEU A 129     -22.089  15.587 -27.652  1.00  1.17           C  
ATOM   1773  CD2 LEU A 129     -22.990  17.283 -29.277  1.00  1.17           C  
ATOM   1774  H   LEU A 129     -25.441  13.702 -30.005  1.00  1.17           H  
ATOM   1775  HA  LEU A 129     -24.086  15.967 -31.388  1.00  1.17           H  
ATOM   1776 1HB  LEU A 129     -23.076  13.884 -29.469  1.00  1.17           H  
ATOM   1777 2HB  LEU A 129     -22.018  14.977 -30.331  1.00  1.17           H  
ATOM   1778  HG  LEU A 129     -24.149  15.763 -28.276  1.00  1.17           H  
ATOM   1779 1HD1 LEU A 129     -22.197  16.299 -26.829  1.00  1.17           H  
ATOM   1780 2HD1 LEU A 129     -22.212  14.574 -27.268  1.00  1.17           H  
ATOM   1781 3HD1 LEU A 129     -21.102  15.688 -28.083  1.00  1.17           H  
ATOM   1782 1HD2 LEU A 129     -23.083  18.006 -28.477  1.00  1.17           H  
ATOM   1783 2HD2 LEU A 129     -22.005  17.377 -29.727  1.00  1.17           H  
ATOM   1784 3HD2 LEU A 129     -23.754  17.473 -30.031  1.00  1.17           H  
ATOM   1785  N   ALA A 130     -24.261  12.840 -32.254  1.00  1.06           N  
ATOM   1786  CA  ALA A 130     -24.030  11.807 -33.273  1.00  1.06           C  
ATOM   1787  C   ALA A 130     -24.398  12.286 -34.666  1.00  1.06           C  
ATOM   1788  O   ALA A 130     -23.949  11.729 -35.667  1.00  1.06           O  
ATOM   1789  CB  ALA A 130     -24.836  10.559 -32.966  1.00  1.06           C  
ATOM   1790  H   ALA A 130     -24.885  12.597 -31.493  1.00  1.06           H  
ATOM   1791  HA  ALA A 130     -22.976  11.562 -33.266  1.00  1.06           H  
ATOM   1792 1HB  ALA A 130     -24.629   9.796 -33.712  1.00  1.06           H  
ATOM   1793 2HB  ALA A 130     -24.569  10.188 -31.988  1.00  1.06           H  
ATOM   1794 3HB  ALA A 130     -25.886  10.811 -32.991  1.00  1.06           H  
ATOM   1795  N   ASN A 131     -25.255  13.298 -34.729  1.00  0.97           N  
ATOM   1796  CA  ASN A 131     -25.736  13.832 -35.988  1.00  0.97           C  
ATOM   1797  C   ASN A 131     -24.854  14.963 -36.530  1.00  0.97           C  
ATOM   1798  O   ASN A 131     -25.140  15.530 -37.581  1.00  0.97           O  
ATOM   1799  CB  ASN A 131     -27.170  14.307 -35.813  1.00  0.97           C  
ATOM   1800  CG  ASN A 131     -28.141  13.176 -35.616  1.00  0.97           C  
ATOM   1801  OD1 ASN A 131     -28.032  12.107 -36.234  1.00  0.97           O  
ATOM   1802  ND2 ASN A 131     -29.097  13.397 -34.757  1.00  0.97           N  
ATOM   1803  H   ASN A 131     -25.592  13.699 -33.861  1.00  0.97           H  
ATOM   1804  HA  ASN A 131     -25.716  13.029 -36.724  1.00  0.97           H  
ATOM   1805 1HB  ASN A 131     -27.224  14.962 -34.938  1.00  0.97           H  
ATOM   1806 2HB  ASN A 131     -27.479  14.892 -36.680  1.00  0.97           H  
ATOM   1807 1HD2 ASN A 131     -29.774  12.690 -34.568  1.00  0.97           H  
ATOM   1808 2HD2 ASN A 131     -29.138  14.272 -34.275  1.00  0.97           H  
ATOM   1809  N   LEU A 132     -23.748  15.262 -35.861  1.00  0.89           N  
ATOM   1810  CA  LEU A 132     -22.865  16.328 -36.326  1.00  0.89           C  
ATOM   1811  C   LEU A 132     -21.925  15.862 -37.443  1.00  0.89           C  
ATOM   1812  O   LEU A 132     -20.786  15.416 -37.231  1.00  0.89           O  
ATOM   1813  CB  LEU A 132     -22.140  16.925 -35.134  1.00  0.89           C  
ATOM   1814  CG  LEU A 132     -23.101  17.625 -34.141  1.00  0.89           C  
ATOM   1815  CD1 LEU A 132     -22.351  18.120 -32.928  1.00  0.89           C  
ATOM   1816  CD2 LEU A 132     -23.751  18.749 -34.868  1.00  0.89           C  
ATOM   1817  H   LEU A 132     -23.513  14.775 -34.994  1.00  0.89           H  
ATOM   1818  HA  LEU A 132     -23.494  17.114 -36.749  1.00  0.89           H  
ATOM   1819 1HB  LEU A 132     -21.624  16.126 -34.598  1.00  0.89           H  
ATOM   1820 2HB  LEU A 132     -21.405  17.649 -35.489  1.00  0.89           H  
ATOM   1821  HG  LEU A 132     -23.870  16.929 -33.797  1.00  0.89           H  
ATOM   1822 1HD1 LEU A 132     -23.039  18.621 -32.249  1.00  0.89           H  
ATOM   1823 2HD1 LEU A 132     -21.922  17.273 -32.431  1.00  0.89           H  
ATOM   1824 3HD1 LEU A 132     -21.573  18.807 -33.232  1.00  0.89           H  
ATOM   1825 1HD2 LEU A 132     -24.414  19.266 -34.200  1.00  0.89           H  
ATOM   1826 2HD2 LEU A 132     -23.006  19.399 -35.200  1.00  0.89           H  
ATOM   1827 3HD2 LEU A 132     -24.309  18.367 -35.730  1.00  0.89           H  
ATOM   1828  N   ALA A 133     -22.479  15.917 -38.650  1.00  0.84           N  
ATOM   1829  CA  ALA A 133     -21.845  15.419 -39.860  1.00  0.84           C  
ATOM   1830  C   ALA A 133     -20.798  16.365 -40.419  1.00  0.84           C  
ATOM   1831  O   ALA A 133     -19.806  15.911 -40.999  1.00  0.84           O  
ATOM   1832  CB  ALA A 133     -22.888  15.185 -40.920  1.00  0.84           C  
ATOM   1833  H   ALA A 133     -23.414  16.340 -38.706  1.00  0.84           H  
ATOM   1834  HA  ALA A 133     -21.362  14.473 -39.622  1.00  0.84           H  
ATOM   1835 1HB  ALA A 133     -22.417  14.781 -41.808  1.00  0.84           H  
ATOM   1836 2HB  ALA A 133     -23.639  14.484 -40.547  1.00  0.84           H  
ATOM   1837 3HB  ALA A 133     -23.355  16.135 -41.157  1.00  0.84           H  
ATOM   1838  N   SER A 134     -21.014  17.671 -40.254  1.00  0.83           N  
ATOM   1839  CA  SER A 134     -20.122  18.664 -40.858  1.00  0.83           C  
ATOM   1840  C   SER A 134     -20.109  20.013 -40.139  1.00  0.83           C  
ATOM   1841  O   SER A 134     -20.887  20.250 -39.212  1.00  0.83           O  
ATOM   1842  CB  SER A 134     -20.476  18.822 -42.330  1.00  0.83           C  
ATOM   1843  OG  SER A 134     -21.731  19.373 -42.498  1.00  0.83           O  
ATOM   1844  H   SER A 134     -21.850  17.972 -39.747  1.00  0.83           H  
ATOM   1845  HA  SER A 134     -19.111  18.281 -40.811  1.00  0.83           H  
ATOM   1846 1HB  SER A 134     -19.764  19.450 -42.830  1.00  0.83           H  
ATOM   1847 2HB  SER A 134     -20.438  17.848 -42.804  1.00  0.83           H  
ATOM   1848  HG  SER A 134     -21.743  20.147 -41.938  1.00  0.83           H  
ATOM   1849  N   TRP A 135     -19.188  20.879 -40.556  1.00  0.85           N  
ATOM   1850  CA  TRP A 135     -19.032  22.211 -39.972  1.00  0.85           C  
ATOM   1851  C   TRP A 135     -18.599  23.287 -40.972  1.00  0.85           C  
ATOM   1852  O   TRP A 135     -18.102  23.002 -42.060  1.00  0.85           O  
ATOM   1853  CB  TRP A 135     -18.016  22.150 -38.828  1.00  0.85           C  
ATOM   1854  CG  TRP A 135     -16.597  21.684 -39.243  1.00  0.85           C  
ATOM   1855  CD1 TRP A 135     -16.192  20.399 -39.394  1.00  0.85           C  
ATOM   1856  CD2 TRP A 135     -15.435  22.484 -39.540  1.00  0.85           C  
ATOM   1857  NE1 TRP A 135     -14.880  20.342 -39.742  1.00  0.85           N  
ATOM   1858  CE2 TRP A 135     -14.389  21.590 -39.829  1.00  0.85           C  
ATOM   1859  CE3 TRP A 135     -15.196  23.835 -39.595  1.00  0.85           C  
ATOM   1860  CZ2 TRP A 135     -13.122  22.016 -40.150  1.00  0.85           C  
ATOM   1861  CZ3 TRP A 135     -13.933  24.257 -39.929  1.00  0.85           C  
ATOM   1862  CH2 TRP A 135     -12.917  23.368 -40.196  1.00  0.85           C  
ATOM   1863  H   TRP A 135     -18.564  20.579 -41.298  1.00  0.85           H  
ATOM   1864  HA  TRP A 135     -19.990  22.502 -39.557  1.00  0.85           H  
ATOM   1865 1HB  TRP A 135     -17.941  23.136 -38.377  1.00  0.85           H  
ATOM   1866 2HB  TRP A 135     -18.385  21.471 -38.064  1.00  0.85           H  
ATOM   1867  HD1 TRP A 135     -16.802  19.559 -39.276  1.00  0.85           H  
ATOM   1868  HE1 TRP A 135     -14.347  19.487 -39.930  1.00  0.85           H  
ATOM   1869  HE3 TRP A 135     -15.991  24.551 -39.380  1.00  0.85           H  
ATOM   1870  HZ2 TRP A 135     -12.310  21.313 -40.374  1.00  0.85           H  
ATOM   1871  HZ3 TRP A 135     -13.767  25.307 -39.972  1.00  0.85           H  
ATOM   1872  HH2 TRP A 135     -11.929  23.740 -40.450  1.00  0.85           H  
ATOM   1873  N   ALA A 136     -18.779  24.548 -40.598  1.00  0.90           N  
ATOM   1874  CA  ALA A 136     -18.306  25.652 -41.435  1.00  0.90           C  
ATOM   1875  C   ALA A 136     -17.994  26.873 -40.596  1.00  0.90           C  
ATOM   1876  O   ALA A 136     -18.472  27.013 -39.471  1.00  0.90           O  
ATOM   1877  CB  ALA A 136     -19.320  26.024 -42.501  1.00  0.90           C  
ATOM   1878  H   ALA A 136     -19.264  24.727 -39.720  1.00  0.90           H  
ATOM   1879  HA  ALA A 136     -17.386  25.330 -41.922  1.00  0.90           H  
ATOM   1880 1HB  ALA A 136     -18.917  26.827 -43.118  1.00  0.90           H  
ATOM   1881 2HB  ALA A 136     -19.533  25.161 -43.126  1.00  0.90           H  
ATOM   1882 3HB  ALA A 136     -20.231  26.368 -42.029  1.00  0.90           H  
ATOM   1883  N   VAL A 137     -17.189  27.768 -41.148  1.00  0.98           N  
ATOM   1884  CA  VAL A 137     -16.839  28.990 -40.442  1.00  0.98           C  
ATOM   1885  C   VAL A 137     -17.284  30.250 -41.166  1.00  0.98           C  
ATOM   1886  O   VAL A 137     -17.057  30.410 -42.367  1.00  0.98           O  
ATOM   1887  CB  VAL A 137     -15.336  29.022 -40.189  1.00  0.98           C  
ATOM   1888  CG1 VAL A 137     -14.956  30.290 -39.542  1.00  0.98           C  
ATOM   1889  CG2 VAL A 137     -14.959  27.870 -39.296  1.00  0.98           C  
ATOM   1890  H   VAL A 137     -16.815  27.607 -42.073  1.00  0.98           H  
ATOM   1891  HA  VAL A 137     -17.333  28.975 -39.473  1.00  0.98           H  
ATOM   1892  HB  VAL A 137     -14.806  28.950 -41.128  1.00  0.98           H  
ATOM   1893 1HG1 VAL A 137     -13.904  30.257 -39.374  1.00  0.98           H  
ATOM   1894 2HG1 VAL A 137     -15.196  31.140 -40.177  1.00  0.98           H  
ATOM   1895 3HG1 VAL A 137     -15.476  30.399 -38.609  1.00  0.98           H  
ATOM   1896 1HG2 VAL A 137     -13.888  27.891 -39.113  1.00  0.98           H  
ATOM   1897 2HG2 VAL A 137     -15.493  27.954 -38.352  1.00  0.98           H  
ATOM   1898 3HG2 VAL A 137     -15.228  26.949 -39.776  1.00  0.98           H  
ATOM   1899  N   ASN A 138     -17.927  31.134 -40.406  1.00  1.05           N  
ATOM   1900  CA  ASN A 138     -18.478  32.392 -40.885  1.00  1.05           C  
ATOM   1901  C   ASN A 138     -18.091  33.550 -39.955  1.00  1.05           C  
ATOM   1902  O   ASN A 138     -18.728  33.791 -38.925  1.00  1.05           O  
ATOM   1903  CB  ASN A 138     -19.994  32.277 -41.013  1.00  1.05           C  
ATOM   1904  CG  ASN A 138     -20.438  31.292 -42.080  1.00  1.05           C  
ATOM   1905  OD1 ASN A 138     -20.456  31.630 -43.268  1.00  1.05           O  
ATOM   1906  ND2 ASN A 138     -20.796  30.097 -41.687  1.00  1.05           N  
ATOM   1907  H   ASN A 138     -18.046  30.909 -39.418  1.00  1.05           H  
ATOM   1908  HA  ASN A 138     -18.056  32.607 -41.868  1.00  1.05           H  
ATOM   1909 1HB  ASN A 138     -20.414  31.963 -40.050  1.00  1.05           H  
ATOM   1910 2HB  ASN A 138     -20.410  33.256 -41.243  1.00  1.05           H  
ATOM   1911 1HD2 ASN A 138     -21.098  29.427 -42.364  1.00  1.05           H  
ATOM   1912 2HD2 ASN A 138     -20.772  29.863 -40.715  1.00  1.05           H  
ATOM   1913  N   GLY A 139     -17.022  34.264 -40.296  1.00  1.11           N  
ATOM   1914  CA  GLY A 139     -16.541  35.322 -39.412  1.00  1.11           C  
ATOM   1915  C   GLY A 139     -16.060  34.742 -38.091  1.00  1.11           C  
ATOM   1916  O   GLY A 139     -15.106  33.978 -38.066  1.00  1.11           O  
ATOM   1917  H   GLY A 139     -16.529  34.051 -41.151  1.00  1.11           H  
ATOM   1918 1HA  GLY A 139     -15.721  35.855 -39.895  1.00  1.11           H  
ATOM   1919 2HA  GLY A 139     -17.337  36.045 -39.234  1.00  1.11           H  
ATOM   1920  N   LYS A 140     -16.689  35.150 -36.998  1.00  1.14           N  
ATOM   1921  CA  LYS A 140     -16.353  34.708 -35.639  1.00  1.14           C  
ATOM   1922  C   LYS A 140     -17.089  33.418 -35.234  1.00  1.14           C  
ATOM   1923  O   LYS A 140     -16.884  32.878 -34.135  1.00  1.14           O  
ATOM   1924  CB  LYS A 140     -16.722  35.826 -34.659  1.00  1.14           C  
ATOM   1925  CG  LYS A 140     -15.891  37.109 -34.777  1.00  1.14           C  
ATOM   1926  CD  LYS A 140     -16.412  38.217 -33.846  1.00  1.14           C  
ATOM   1927  CE  LYS A 140     -15.392  39.360 -33.683  1.00  1.14           C  
ATOM   1928  NZ  LYS A 140     -15.077  40.060 -34.985  1.00  1.14           N  
ATOM   1929  H   LYS A 140     -17.462  35.791 -37.113  1.00  1.14           H  
ATOM   1930  HA  LYS A 140     -15.282  34.516 -35.585  1.00  1.14           H  
ATOM   1931 1HB  LYS A 140     -17.767  36.096 -34.792  1.00  1.14           H  
ATOM   1932 2HB  LYS A 140     -16.605  35.460 -33.641  1.00  1.14           H  
ATOM   1933 1HG  LYS A 140     -14.863  36.899 -34.507  1.00  1.14           H  
ATOM   1934 2HG  LYS A 140     -15.903  37.470 -35.806  1.00  1.14           H  
ATOM   1935 1HD  LYS A 140     -17.323  38.635 -34.270  1.00  1.14           H  
ATOM   1936 2HD  LYS A 140     -16.654  37.816 -32.869  1.00  1.14           H  
ATOM   1937 1HE  LYS A 140     -15.806  40.084 -32.984  1.00  1.14           H  
ATOM   1938 2HE  LYS A 140     -14.466  38.957 -33.264  1.00  1.14           H  
ATOM   1939 1HZ  LYS A 140     -14.417  40.800 -34.820  1.00  1.14           H  
ATOM   1940 2HZ  LYS A 140     -14.655  39.394 -35.657  1.00  1.14           H  
ATOM   1941 3HZ  LYS A 140     -15.914  40.443 -35.378  1.00  1.14           H  
ATOM   1942  N   GLN A 141     -17.999  32.972 -36.105  1.00  1.12           N  
ATOM   1943  CA  GLN A 141     -18.894  31.854 -35.819  1.00  1.12           C  
ATOM   1944  C   GLN A 141     -18.512  30.505 -36.446  1.00  1.12           C  
ATOM   1945  O   GLN A 141     -18.165  30.404 -37.628  1.00  1.12           O  
ATOM   1946  CB  GLN A 141     -20.288  32.220 -36.326  1.00  1.12           C  
ATOM   1947  CG  GLN A 141     -21.401  31.277 -35.989  1.00  1.12           C  
ATOM   1948  CD  GLN A 141     -22.679  31.728 -36.661  1.00  1.12           C  
ATOM   1949  OE1 GLN A 141     -22.737  31.825 -37.893  1.00  1.12           O  
ATOM   1950  NE2 GLN A 141     -23.704  32.026 -35.882  1.00  1.12           N  
ATOM   1951  H   GLN A 141     -18.105  33.432 -37.010  1.00  1.12           H  
ATOM   1952  HA  GLN A 141     -18.933  31.722 -34.739  1.00  1.12           H  
ATOM   1953 1HB  GLN A 141     -20.555  33.198 -35.997  1.00  1.12           H  
ATOM   1954 2HB  GLN A 141     -20.250  32.269 -37.412  1.00  1.12           H  
ATOM   1955 1HG  GLN A 141     -21.157  30.285 -36.339  1.00  1.12           H  
ATOM   1956 2HG  GLN A 141     -21.551  31.267 -34.906  1.00  1.12           H  
ATOM   1957 1HE2 GLN A 141     -24.567  32.335 -36.285  1.00  1.12           H  
ATOM   1958 2HE2 GLN A 141     -23.620  31.940 -34.889  1.00  1.12           H  
ATOM   1959  N   LEU A 142     -18.646  29.462 -35.641  1.00  1.08           N  
ATOM   1960  CA  LEU A 142     -18.515  28.074 -36.058  1.00  1.08           C  
ATOM   1961  C   LEU A 142     -19.914  27.477 -36.138  1.00  1.08           C  
ATOM   1962  O   LEU A 142     -20.682  27.523 -35.171  1.00  1.08           O  
ATOM   1963  CB  LEU A 142     -17.679  27.260 -35.072  1.00  1.08           C  
ATOM   1964  CG  LEU A 142     -17.569  25.773 -35.375  1.00  1.08           C  
ATOM   1965  CD1 LEU A 142     -16.839  25.568 -36.673  1.00  1.08           C  
ATOM   1966  CD2 LEU A 142     -16.838  25.110 -34.257  1.00  1.08           C  
ATOM   1967  H   LEU A 142     -18.912  29.643 -34.683  1.00  1.08           H  
ATOM   1968  HA  LEU A 142     -18.056  28.034 -37.044  1.00  1.08           H  
ATOM   1969 1HB  LEU A 142     -16.688  27.658 -35.032  1.00  1.08           H  
ATOM   1970 2HB  LEU A 142     -18.122  27.362 -34.081  1.00  1.08           H  
ATOM   1971  HG  LEU A 142     -18.568  25.340 -35.471  1.00  1.08           H  
ATOM   1972 1HD1 LEU A 142     -16.762  24.505 -36.876  1.00  1.08           H  
ATOM   1973 2HD1 LEU A 142     -17.381  26.052 -37.474  1.00  1.08           H  
ATOM   1974 3HD1 LEU A 142     -15.853  25.995 -36.596  1.00  1.08           H  
ATOM   1975 1HD2 LEU A 142     -16.753  24.046 -34.461  1.00  1.08           H  
ATOM   1976 2HD2 LEU A 142     -15.847  25.540 -34.173  1.00  1.08           H  
ATOM   1977 3HD2 LEU A 142     -17.386  25.266 -33.325  1.00  1.08           H  
ATOM   1978  N   VAL A 143     -20.274  26.947 -37.289  1.00  1.04           N  
ATOM   1979  CA  VAL A 143     -21.607  26.394 -37.423  1.00  1.04           C  
ATOM   1980  C   VAL A 143     -21.492  24.904 -37.623  1.00  1.04           C  
ATOM   1981  O   VAL A 143     -20.647  24.437 -38.391  1.00  1.04           O  
ATOM   1982  CB  VAL A 143     -22.368  27.034 -38.589  1.00  1.04           C  
ATOM   1983  CG1 VAL A 143     -23.772  26.426 -38.668  1.00  1.04           C  
ATOM   1984  CG2 VAL A 143     -22.413  28.536 -38.396  1.00  1.04           C  
ATOM   1985  H   VAL A 143     -19.627  26.935 -38.072  1.00  1.04           H  
ATOM   1986  HA  VAL A 143     -22.168  26.572 -36.509  1.00  1.04           H  
ATOM   1987  HB  VAL A 143     -21.854  26.809 -39.523  1.00  1.04           H  
ATOM   1988 1HG1 VAL A 143     -24.321  26.868 -39.492  1.00  1.04           H  
ATOM   1989 2HG1 VAL A 143     -23.714  25.351 -38.811  1.00  1.04           H  
ATOM   1990 3HG1 VAL A 143     -24.293  26.633 -37.736  1.00  1.04           H  
ATOM   1991 1HG2 VAL A 143     -22.945  28.998 -39.225  1.00  1.04           H  
ATOM   1992 2HG2 VAL A 143     -22.925  28.766 -37.464  1.00  1.04           H  
ATOM   1993 3HG2 VAL A 143     -21.396  28.931 -38.361  1.00  1.04           H  
ATOM   1994  N   LEU A 144     -22.288  24.155 -36.872  1.00  1.02           N  
ATOM   1995  CA  LEU A 144     -22.267  22.713 -36.970  1.00  1.02           C  
ATOM   1996  C   LEU A 144     -23.551  22.276 -37.681  1.00  1.02           C  
ATOM   1997  O   LEU A 144     -24.633  22.821 -37.407  1.00  1.02           O  
ATOM   1998  CB  LEU A 144     -22.138  22.124 -35.574  1.00  1.02           C  
ATOM   1999  CG  LEU A 144     -20.970  22.686 -34.723  1.00  1.02           C  
ATOM   2000  CD1 LEU A 144     -20.989  22.040 -33.341  1.00  1.02           C  
ATOM   2001  CD2 LEU A 144     -19.651  22.436 -35.429  1.00  1.02           C  
ATOM   2002  H   LEU A 144     -22.951  24.610 -36.248  1.00  1.02           H  
ATOM   2003  HA  LEU A 144     -21.414  22.400 -37.568  1.00  1.02           H  
ATOM   2004 1HB  LEU A 144     -23.077  22.227 -35.034  1.00  1.02           H  
ATOM   2005 2HB  LEU A 144     -21.912  21.096 -35.708  1.00  1.02           H  
ATOM   2006  HG  LEU A 144     -21.109  23.761 -34.595  1.00  1.02           H  
ATOM   2007 1HD1 LEU A 144     -20.181  22.449 -32.734  1.00  1.02           H  
ATOM   2008 2HD1 LEU A 144     -21.942  22.239 -32.857  1.00  1.02           H  
ATOM   2009 3HD1 LEU A 144     -20.855  20.974 -33.448  1.00  1.02           H  
ATOM   2010 1HD2 LEU A 144     -18.840  22.840 -34.830  1.00  1.02           H  
ATOM   2011 2HD2 LEU A 144     -19.505  21.364 -35.561  1.00  1.02           H  
ATOM   2012 3HD2 LEU A 144     -19.660  22.922 -36.399  1.00  1.02           H  
ATOM   2013  N   TYR A 145     -23.431  21.284 -38.568  1.00  1.00           N  
ATOM   2014  CA  TYR A 145     -24.547  20.836 -39.402  1.00  1.00           C  
ATOM   2015  C   TYR A 145     -24.820  19.326 -39.380  1.00  1.00           C  
ATOM   2016  O   TYR A 145     -23.932  18.502 -39.082  1.00  1.00           O  
ATOM   2017  CB  TYR A 145     -24.275  21.200 -40.854  1.00  1.00           C  
ATOM   2018  CG  TYR A 145     -24.012  22.640 -41.148  1.00  1.00           C  
ATOM   2019  CD1 TYR A 145     -22.724  23.099 -41.052  1.00  1.00           C  
ATOM   2020  CD2 TYR A 145     -25.017  23.485 -41.548  1.00  1.00           C  
ATOM   2021  CE1 TYR A 145     -22.434  24.390 -41.359  1.00  1.00           C  
ATOM   2022  CE2 TYR A 145     -24.735  24.790 -41.861  1.00  1.00           C  
ATOM   2023  CZ  TYR A 145     -23.441  25.247 -41.778  1.00  1.00           C  
ATOM   2024  OH  TYR A 145     -23.149  26.556 -42.108  1.00  1.00           O  
ATOM   2025  H   TYR A 145     -22.515  20.869 -38.714  1.00  1.00           H  
ATOM   2026  HA  TYR A 145     -25.444  21.336 -39.054  1.00  1.00           H  
ATOM   2027 1HB  TYR A 145     -23.428  20.632 -41.191  1.00  1.00           H  
ATOM   2028 2HB  TYR A 145     -25.123  20.885 -41.458  1.00  1.00           H  
ATOM   2029  HD1 TYR A 145     -21.936  22.425 -40.737  1.00  1.00           H  
ATOM   2030  HD2 TYR A 145     -26.026  23.124 -41.627  1.00  1.00           H  
ATOM   2031  HE1 TYR A 145     -21.426  24.726 -41.276  1.00  1.00           H  
ATOM   2032  HE2 TYR A 145     -25.535  25.456 -42.190  1.00  1.00           H  
ATOM   2033  HH  TYR A 145     -23.960  27.069 -42.123  1.00  1.00           H  
ATOM   2034  N   ASP A 146     -26.055  18.973 -39.754  1.00  1.01           N  
ATOM   2035  CA  ASP A 146     -26.450  17.578 -39.845  1.00  1.01           C  
ATOM   2036  C   ASP A 146     -26.048  16.980 -41.193  1.00  1.01           C  
ATOM   2037  O   ASP A 146     -25.456  17.653 -42.041  1.00  1.01           O  
ATOM   2038  CB  ASP A 146     -27.966  17.395 -39.627  1.00  1.01           C  
ATOM   2039  CG  ASP A 146     -28.838  17.902 -40.771  1.00  1.01           C  
ATOM   2040  OD1 ASP A 146     -28.305  18.083 -41.848  1.00  1.01           O  
ATOM   2041  OD2 ASP A 146     -30.010  18.097 -40.586  1.00  1.01           O  
ATOM   2042  H   ASP A 146     -26.720  19.711 -39.979  1.00  1.01           H  
ATOM   2043  HA  ASP A 146     -25.935  17.038 -39.071  1.00  1.01           H  
ATOM   2044 1HB  ASP A 146     -28.187  16.345 -39.458  1.00  1.01           H  
ATOM   2045 2HB  ASP A 146     -28.262  17.924 -38.730  1.00  1.01           H  
ATOM   2046  N   ALA A 147     -26.446  15.731 -41.416  1.00  1.03           N  
ATOM   2047  CA  ALA A 147     -26.116  14.961 -42.611  1.00  1.03           C  
ATOM   2048  C   ALA A 147     -26.570  15.601 -43.919  1.00  1.03           C  
ATOM   2049  O   ALA A 147     -25.989  15.329 -44.973  1.00  1.03           O  
ATOM   2050  CB  ALA A 147     -26.741  13.585 -42.497  1.00  1.03           C  
ATOM   2051  H   ALA A 147     -26.962  15.265 -40.687  1.00  1.03           H  
ATOM   2052  HA  ALA A 147     -25.036  14.862 -42.655  1.00  1.03           H  
ATOM   2053 1HB  ALA A 147     -26.464  12.989 -43.366  1.00  1.03           H  
ATOM   2054 2HB  ALA A 147     -26.388  13.097 -41.590  1.00  1.03           H  
ATOM   2055 3HB  ALA A 147     -27.826  13.688 -42.460  1.00  1.03           H  
ATOM   2056  N   ASN A 148     -27.650  16.382 -43.865  1.00  1.05           N  
ATOM   2057  CA  ASN A 148     -28.235  16.992 -45.043  1.00  1.05           C  
ATOM   2058  C   ASN A 148     -27.842  18.461 -45.183  1.00  1.05           C  
ATOM   2059  O   ASN A 148     -28.358  19.164 -46.057  1.00  1.05           O  
ATOM   2060  CB  ASN A 148     -29.742  16.845 -44.989  1.00  1.05           C  
ATOM   2061  CG  ASN A 148     -30.183  15.402 -45.133  1.00  1.05           C  
ATOM   2062  OD1 ASN A 148     -29.616  14.646 -45.930  1.00  1.05           O  
ATOM   2063  ND2 ASN A 148     -31.185  15.009 -44.382  1.00  1.05           N  
ATOM   2064  H   ASN A 148     -28.044  16.641 -42.961  1.00  1.05           H  
ATOM   2065  HA  ASN A 148     -27.861  16.471 -45.923  1.00  1.05           H  
ATOM   2066 1HB  ASN A 148     -30.102  17.234 -44.031  1.00  1.05           H  
ATOM   2067 2HB  ASN A 148     -30.196  17.442 -45.779  1.00  1.05           H  
ATOM   2068 1HD2 ASN A 148     -31.517  14.066 -44.442  1.00  1.05           H  
ATOM   2069 2HD2 ASN A 148     -31.618  15.653 -43.748  1.00  1.05           H  
ATOM   2070  N   GLY A 149     -26.914  18.923 -44.345  1.00  1.07           N  
ATOM   2071  CA  GLY A 149     -26.477  20.310 -44.373  1.00  1.07           C  
ATOM   2072  C   GLY A 149     -27.360  21.245 -43.537  1.00  1.07           C  
ATOM   2073  O   GLY A 149     -27.233  22.467 -43.641  1.00  1.07           O  
ATOM   2074  H   GLY A 149     -26.511  18.310 -43.633  1.00  1.07           H  
ATOM   2075 1HA  GLY A 149     -25.452  20.359 -44.005  1.00  1.07           H  
ATOM   2076 2HA  GLY A 149     -26.458  20.657 -45.404  1.00  1.07           H  
ATOM   2077  N   GLY A 150     -28.285  20.696 -42.748  1.00  1.10           N  
ATOM   2078  CA  GLY A 150     -29.156  21.526 -41.927  1.00  1.10           C  
ATOM   2079  C   GLY A 150     -28.367  22.033 -40.733  1.00  1.10           C  
ATOM   2080  O   GLY A 150     -27.489  21.341 -40.226  1.00  1.10           O  
ATOM   2081  H   GLY A 150     -28.367  19.679 -42.675  1.00  1.10           H  
ATOM   2082 1HA  GLY A 150     -29.542  22.360 -42.511  1.00  1.10           H  
ATOM   2083 2HA  GLY A 150     -30.006  20.934 -41.585  1.00  1.10           H  
ATOM   2084  N   THR A 151     -28.687  23.208 -40.219  1.00  1.12           N  
ATOM   2085  CA  THR A 151     -27.932  23.660 -39.053  1.00  1.12           C  
ATOM   2086  C   THR A 151     -28.382  22.934 -37.797  1.00  1.12           C  
ATOM   2087  O   THR A 151     -29.579  22.791 -37.544  1.00  1.12           O  
ATOM   2088  CB  THR A 151     -28.038  25.187 -38.850  1.00  1.12           C  
ATOM   2089  OG1 THR A 151     -27.506  25.857 -40.000  1.00  1.12           O  
ATOM   2090  CG2 THR A 151     -27.259  25.613 -37.601  1.00  1.12           C  
ATOM   2091  H   THR A 151     -29.414  23.778 -40.627  1.00  1.12           H  
ATOM   2092  HA  THR A 151     -26.879  23.427 -39.206  1.00  1.12           H  
ATOM   2093  HB  THR A 151     -29.083  25.471 -38.733  1.00  1.12           H  
ATOM   2094  HG1 THR A 151     -26.609  25.550 -40.158  1.00  1.12           H  
ATOM   2095 1HG2 THR A 151     -27.328  26.693 -37.474  1.00  1.12           H  
ATOM   2096 2HG2 THR A 151     -27.672  25.131 -36.724  1.00  1.12           H  
ATOM   2097 3HG2 THR A 151     -26.222  25.326 -37.708  1.00  1.12           H  
ATOM   2098  N   VAL A 152     -27.413  22.473 -37.018  1.00  1.15           N  
ATOM   2099  CA  VAL A 152     -27.686  21.856 -35.729  1.00  1.15           C  
ATOM   2100  C   VAL A 152     -27.333  22.849 -34.644  1.00  1.15           C  
ATOM   2101  O   VAL A 152     -28.052  22.972 -33.649  1.00  1.15           O  
ATOM   2102  CB  VAL A 152     -26.909  20.560 -35.520  1.00  1.15           C  
ATOM   2103  CG1 VAL A 152     -27.174  20.041 -34.099  1.00  1.15           C  
ATOM   2104  CG2 VAL A 152     -27.337  19.556 -36.555  1.00  1.15           C  
ATOM   2105  H   VAL A 152     -26.448  22.586 -37.313  1.00  1.15           H  
ATOM   2106  HA  VAL A 152     -28.748  21.631 -35.662  1.00  1.15           H  
ATOM   2107  HB  VAL A 152     -25.841  20.757 -35.623  1.00  1.15           H  
ATOM   2108 1HG1 VAL A 152     -26.636  19.113 -33.929  1.00  1.15           H  
ATOM   2109 2HG1 VAL A 152     -26.850  20.787 -33.372  1.00  1.15           H  
ATOM   2110 3HG1 VAL A 152     -28.240  19.855 -33.978  1.00  1.15           H  
ATOM   2111 1HG2 VAL A 152     -26.781  18.627 -36.427  1.00  1.15           H  
ATOM   2112 2HG2 VAL A 152     -28.402  19.360 -36.456  1.00  1.15           H  
ATOM   2113 3HG2 VAL A 152     -27.138  19.968 -37.532  1.00  1.15           H  
ATOM   2114  N   ALA A 153     -26.199  23.536 -34.806  1.00  1.17           N  
ATOM   2115  CA  ALA A 153     -25.789  24.497 -33.790  1.00  1.17           C  
ATOM   2116  C   ALA A 153     -24.953  25.639 -34.321  1.00  1.17           C  
ATOM   2117  O   ALA A 153     -24.202  25.510 -35.290  1.00  1.17           O  
ATOM   2118  CB  ALA A 153     -24.987  23.809 -32.711  1.00  1.17           C  
ATOM   2119  H   ALA A 153     -25.633  23.389 -35.642  1.00  1.17           H  
ATOM   2120  HA  ALA A 153     -26.688  24.933 -33.365  1.00  1.17           H  
ATOM   2121 1HB  ALA A 153     -24.733  24.549 -31.960  1.00  1.17           H  
ATOM   2122 2HB  ALA A 153     -25.568  23.023 -32.280  1.00  1.17           H  
ATOM   2123 3HB  ALA A 153     -24.084  23.397 -33.139  1.00  1.17           H  
ATOM   2124  N   SER A 154     -25.026  26.756 -33.620  1.00  1.21           N  
ATOM   2125  CA  SER A 154     -24.175  27.889 -33.942  1.00  1.21           C  
ATOM   2126  C   SER A 154     -23.418  28.328 -32.706  1.00  1.21           C  
ATOM   2127  O   SER A 154     -24.029  28.646 -31.676  1.00  1.21           O  
ATOM   2128  CB  SER A 154     -24.996  29.022 -34.493  1.00  1.21           C  
ATOM   2129  OG  SER A 154     -25.616  28.660 -35.698  1.00  1.21           O  
ATOM   2130  H   SER A 154     -25.680  26.814 -32.832  1.00  1.21           H  
ATOM   2131  HA  SER A 154     -23.443  27.588 -34.694  1.00  1.21           H  
ATOM   2132 1HB  SER A 154     -25.748  29.319 -33.761  1.00  1.21           H  
ATOM   2133 2HB  SER A 154     -24.351  29.852 -34.650  1.00  1.21           H  
ATOM   2134  HG  SER A 154     -24.914  28.322 -36.264  1.00  1.21           H  
ATOM   2135  N   LEU A 155     -22.087  28.334 -32.816  1.00  1.26           N  
ATOM   2136  CA  LEU A 155     -21.194  28.666 -31.716  1.00  1.26           C  
ATOM   2137  C   LEU A 155     -20.240  29.792 -32.050  1.00  1.26           C  
ATOM   2138  O   LEU A 155     -19.793  29.920 -33.184  1.00  1.26           O  
ATOM   2139  CB  LEU A 155     -20.336  27.447 -31.354  1.00  1.26           C  
ATOM   2140  CG  LEU A 155     -21.048  26.183 -30.888  1.00  1.26           C  
ATOM   2141  CD1 LEU A 155     -21.409  25.344 -32.101  1.00  1.26           C  
ATOM   2142  CD2 LEU A 155     -20.123  25.403 -29.940  1.00  1.26           C  
ATOM   2143  H   LEU A 155     -21.664  28.061 -33.703  1.00  1.26           H  
ATOM   2144  HA  LEU A 155     -21.774  28.994 -30.872  1.00  1.26           H  
ATOM   2145 1HB  LEU A 155     -19.721  27.188 -32.213  1.00  1.26           H  
ATOM   2146 2HB  LEU A 155     -19.692  27.750 -30.544  1.00  1.26           H  
ATOM   2147  HG  LEU A 155     -21.962  26.445 -30.374  1.00  1.26           H  
ATOM   2148 1HD1 LEU A 155     -21.920  24.445 -31.770  1.00  1.26           H  
ATOM   2149 2HD1 LEU A 155     -22.056  25.893 -32.769  1.00  1.26           H  
ATOM   2150 3HD1 LEU A 155     -20.497  25.078 -32.630  1.00  1.26           H  
ATOM   2151 1HD2 LEU A 155     -20.614  24.495 -29.600  1.00  1.26           H  
ATOM   2152 2HD2 LEU A 155     -19.210  25.140 -30.468  1.00  1.26           H  
ATOM   2153 3HD2 LEU A 155     -19.877  26.017 -29.077  1.00  1.26           H  
ATOM   2154  N   TYR A 156     -19.891  30.588 -31.064  1.00  1.32           N  
ATOM   2155  CA  TYR A 156     -18.873  31.602 -31.281  1.00  1.32           C  
ATOM   2156  C   TYR A 156     -17.611  31.264 -30.544  1.00  1.32           C  
ATOM   2157  O   TYR A 156     -17.645  30.676 -29.458  1.00  1.32           O  
ATOM   2158  CB  TYR A 156     -19.367  32.984 -30.902  1.00  1.32           C  
ATOM   2159  CG  TYR A 156     -20.323  33.534 -31.887  1.00  1.32           C  
ATOM   2160  CD1 TYR A 156     -21.679  33.307 -31.799  1.00  1.32           C  
ATOM   2161  CD2 TYR A 156     -19.809  34.274 -32.918  1.00  1.32           C  
ATOM   2162  CE1 TYR A 156     -22.507  33.842 -32.758  1.00  1.32           C  
ATOM   2163  CE2 TYR A 156     -20.630  34.807 -33.857  1.00  1.32           C  
ATOM   2164  CZ  TYR A 156     -21.977  34.599 -33.785  1.00  1.32           C  
ATOM   2165  OH  TYR A 156     -22.809  35.150 -34.731  1.00  1.32           O  
ATOM   2166  H   TYR A 156     -20.309  30.461 -30.141  1.00  1.32           H  
ATOM   2167  HA  TYR A 156     -18.619  31.626 -32.340  1.00  1.32           H  
ATOM   2168 1HB  TYR A 156     -19.854  32.948 -29.922  1.00  1.32           H  
ATOM   2169 2HB  TYR A 156     -18.515  33.652 -30.830  1.00  1.32           H  
ATOM   2170  HD1 TYR A 156     -22.095  32.709 -30.979  1.00  1.32           H  
ATOM   2171  HD2 TYR A 156     -18.737  34.440 -32.972  1.00  1.32           H  
ATOM   2172  HE1 TYR A 156     -23.566  33.677 -32.712  1.00  1.32           H  
ATOM   2173  HE2 TYR A 156     -20.214  35.400 -34.671  1.00  1.32           H  
ATOM   2174  HH  TYR A 156     -23.706  34.832 -34.597  1.00  1.32           H  
ATOM   2175  N   SER A 157     -16.477  31.600 -31.127  1.00  1.36           N  
ATOM   2176  CA  SER A 157     -15.263  31.330 -30.383  1.00  1.36           C  
ATOM   2177  C   SER A 157     -15.224  32.238 -29.164  1.00  1.36           C  
ATOM   2178  O   SER A 157     -15.569  33.414 -29.247  1.00  1.36           O  
ATOM   2179  CB  SER A 157     -14.037  31.507 -31.256  1.00  1.36           C  
ATOM   2180  OG  SER A 157     -12.864  31.272 -30.526  1.00  1.36           O  
ATOM   2181  H   SER A 157     -16.474  32.053 -32.050  1.00  1.36           H  
ATOM   2182  HA  SER A 157     -15.275  30.303 -30.029  1.00  1.36           H  
ATOM   2183 1HB  SER A 157     -14.086  30.822 -32.096  1.00  1.36           H  
ATOM   2184 2HB  SER A 157     -14.018  32.520 -31.661  1.00  1.36           H  
ATOM   2185  HG  SER A 157     -12.953  30.383 -30.146  1.00  1.36           H  
ATOM   2186  N   SER A 158     -14.818  31.698 -28.024  1.00  1.38           N  
ATOM   2187  CA  SER A 158     -14.616  32.513 -26.829  1.00  1.38           C  
ATOM   2188  C   SER A 158     -13.125  32.785 -26.709  1.00  1.38           C  
ATOM   2189  O   SER A 158     -12.685  33.725 -26.039  1.00  1.38           O  
ATOM   2190  CB  SER A 158     -15.141  31.798 -25.613  1.00  1.38           C  
ATOM   2191  OG  SER A 158     -14.422  30.619 -25.400  1.00  1.38           O  
ATOM   2192  H   SER A 158     -14.608  30.709 -27.993  1.00  1.38           H  
ATOM   2193  HA  SER A 158     -15.139  33.463 -26.945  1.00  1.38           H  
ATOM   2194 1HB  SER A 158     -15.064  32.439 -24.739  1.00  1.38           H  
ATOM   2195 2HB  SER A 158     -16.196  31.555 -25.756  1.00  1.38           H  
ATOM   2196  HG  SER A 158     -14.375  30.179 -26.277  1.00  1.38           H  
ATOM   2197  N   GLY A 159     -12.361  31.945 -27.401  1.00  1.38           N  
ATOM   2198  CA  GLY A 159     -10.915  32.014 -27.468  1.00  1.38           C  
ATOM   2199  C   GLY A 159     -10.388  30.782 -28.188  1.00  1.38           C  
ATOM   2200  O   GLY A 159     -11.137  29.846 -28.485  1.00  1.38           O  
ATOM   2201  H   GLY A 159     -12.833  31.181 -27.873  1.00  1.38           H  
ATOM   2202 1HA  GLY A 159     -10.618  32.918 -28.002  1.00  1.38           H  
ATOM   2203 2HA  GLY A 159     -10.500  32.068 -26.463  1.00  1.38           H  
ATOM   2204  N   GLN A 160      -9.101  30.747 -28.488  1.00  1.35           N  
ATOM   2205  CA  GLN A 160      -8.609  29.551 -29.157  1.00  1.35           C  
ATOM   2206  C   GLN A 160      -8.732  28.388 -28.183  1.00  1.35           C  
ATOM   2207  O   GLN A 160      -8.307  28.493 -27.033  1.00  1.35           O  
ATOM   2208  CB  GLN A 160      -7.171  29.719 -29.652  1.00  1.35           C  
ATOM   2209  CG  GLN A 160      -6.615  28.492 -30.408  1.00  1.35           C  
ATOM   2210  CD  GLN A 160      -7.311  28.277 -31.769  1.00  1.35           C  
ATOM   2211  OE1 GLN A 160      -7.376  29.204 -32.584  1.00  1.35           O  
ATOM   2212  NE2 GLN A 160      -7.821  27.059 -32.006  1.00  1.35           N  
ATOM   2213  H   GLN A 160      -8.483  31.510 -28.254  1.00  1.35           H  
ATOM   2214  HA  GLN A 160      -9.243  29.342 -30.018  1.00  1.35           H  
ATOM   2215 1HB  GLN A 160      -7.114  30.578 -30.319  1.00  1.35           H  
ATOM   2216 2HB  GLN A 160      -6.517  29.917 -28.804  1.00  1.35           H  
ATOM   2217 1HG  GLN A 160      -5.554  28.648 -30.593  1.00  1.35           H  
ATOM   2218 2HG  GLN A 160      -6.758  27.599 -29.803  1.00  1.35           H  
ATOM   2219 1HE2 GLN A 160      -8.307  26.846 -32.887  1.00  1.35           H  
ATOM   2220 2HE2 GLN A 160      -7.730  26.338 -31.323  1.00  1.35           H  
ATOM   2221  N   GLY A 161      -9.333  27.293 -28.634  1.00  1.31           N  
ATOM   2222  CA  GLY A 161      -9.538  26.120 -27.784  1.00  1.31           C  
ATOM   2223  C   GLY A 161     -10.948  26.042 -27.180  1.00  1.31           C  
ATOM   2224  O   GLY A 161     -11.327  25.010 -26.610  1.00  1.31           O  
ATOM   2225  H   GLY A 161      -9.669  27.279 -29.587  1.00  1.31           H  
ATOM   2226 1HA  GLY A 161      -9.339  25.217 -28.363  1.00  1.31           H  
ATOM   2227 2HA  GLY A 161      -8.802  26.127 -26.980  1.00  1.31           H  
ATOM   2228  N   ARG A 162     -11.749  27.107 -27.296  1.00  1.28           N  
ATOM   2229  CA  ARG A 162     -13.107  27.015 -26.759  1.00  1.28           C  
ATOM   2230  C   ARG A 162     -14.163  27.807 -27.541  1.00  1.28           C  
ATOM   2231  O   ARG A 162     -14.017  29.023 -27.778  1.00  1.28           O  
ATOM   2232  CB  ARG A 162     -13.159  27.480 -25.311  1.00  1.28           C  
ATOM   2233  CG  ARG A 162     -14.526  27.256 -24.656  1.00  1.28           C  
ATOM   2234  CD  ARG A 162     -14.638  27.818 -23.287  1.00  1.28           C  
ATOM   2235  NE  ARG A 162     -15.979  27.622 -22.791  1.00  1.28           N  
ATOM   2236  CZ  ARG A 162     -16.369  26.668 -21.926  1.00  1.28           C  
ATOM   2237  NH1 ARG A 162     -15.489  25.856 -21.366  1.00  1.28           N  
ATOM   2238  NH2 ARG A 162     -17.648  26.552 -21.649  1.00  1.28           N  
ATOM   2239  H   ARG A 162     -11.432  27.967 -27.750  1.00  1.28           H  
ATOM   2240  HA  ARG A 162     -13.408  25.969 -26.785  1.00  1.28           H  
ATOM   2241 1HB  ARG A 162     -12.421  26.937 -24.726  1.00  1.28           H  
ATOM   2242 2HB  ARG A 162     -12.913  28.538 -25.253  1.00  1.28           H  
ATOM   2243 1HG  ARG A 162     -15.302  27.750 -25.242  1.00  1.28           H  
ATOM   2244 2HG  ARG A 162     -14.740  26.187 -24.614  1.00  1.28           H  
ATOM   2245 1HD  ARG A 162     -13.943  27.319 -22.617  1.00  1.28           H  
ATOM   2246 2HD  ARG A 162     -14.436  28.888 -23.307  1.00  1.28           H  
ATOM   2247  HE  ARG A 162     -16.725  28.216 -23.214  1.00  1.28           H  
ATOM   2248 1HH1 ARG A 162     -14.507  25.947 -21.584  1.00  1.28           H  
ATOM   2249 2HH1 ARG A 162     -15.800  25.144 -20.721  1.00  1.28           H  
ATOM   2250 1HH2 ARG A 162     -18.320  27.155 -22.156  1.00  1.28           H  
ATOM   2251 2HH2 ARG A 162     -17.975  25.848 -21.013  1.00  1.28           H  
ATOM   2252  N   PHE A 163     -15.271  27.127 -27.864  1.00  1.27           N  
ATOM   2253  CA  PHE A 163     -16.402  27.764 -28.525  1.00  1.27           C  
ATOM   2254  C   PHE A 163     -17.647  27.547 -27.664  1.00  1.27           C  
ATOM   2255  O   PHE A 163     -17.799  26.495 -27.034  1.00  1.27           O  
ATOM   2256  CB  PHE A 163     -16.717  27.111 -29.873  1.00  1.27           C  
ATOM   2257  CG  PHE A 163     -15.640  26.998 -30.857  1.00  1.27           C  
ATOM   2258  CD1 PHE A 163     -14.904  25.842 -30.888  1.00  1.27           C  
ATOM   2259  CD2 PHE A 163     -15.347  27.984 -31.758  1.00  1.27           C  
ATOM   2260  CE1 PHE A 163     -13.917  25.671 -31.789  1.00  1.27           C  
ATOM   2261  CE2 PHE A 163     -14.322  27.808 -32.647  1.00  1.27           C  
ATOM   2262  CZ  PHE A 163     -13.608  26.647 -32.661  1.00  1.27           C  
ATOM   2263  H   PHE A 163     -15.315  26.127 -27.670  1.00  1.27           H  
ATOM   2264  HA  PHE A 163     -16.223  28.829 -28.624  1.00  1.27           H  
ATOM   2265 1HB  PHE A 163     -17.107  26.130 -29.695  1.00  1.27           H  
ATOM   2266 2HB  PHE A 163     -17.501  27.682 -30.337  1.00  1.27           H  
ATOM   2267  HD1 PHE A 163     -15.131  25.045 -30.180  1.00  1.27           H  
ATOM   2268  HD2 PHE A 163     -15.926  28.905 -31.762  1.00  1.27           H  
ATOM   2269  HE1 PHE A 163     -13.382  24.752 -31.806  1.00  1.27           H  
ATOM   2270  HE2 PHE A 163     -14.080  28.578 -33.331  1.00  1.27           H  
ATOM   2271  HZ  PHE A 163     -12.798  26.502 -33.364  1.00  1.27           H  
ATOM   2272  N   ASP A 164     -18.585  28.485 -27.704  1.00  1.28           N  
ATOM   2273  CA  ASP A 164     -19.856  28.320 -26.983  1.00  1.28           C  
ATOM   2274  C   ASP A 164     -21.009  28.800 -27.839  1.00  1.28           C  
ATOM   2275  O   ASP A 164     -20.885  29.812 -28.529  1.00  1.28           O  
ATOM   2276  CB  ASP A 164     -19.880  29.100 -25.653  1.00  1.28           C  
ATOM   2277  CG  ASP A 164     -18.968  28.564 -24.509  1.00  1.28           C  
ATOM   2278  OD1 ASP A 164     -19.307  27.582 -23.860  1.00  1.28           O  
ATOM   2279  OD2 ASP A 164     -17.936  29.148 -24.285  1.00  1.28           O  
ATOM   2280  H   ASP A 164     -18.405  29.335 -28.247  1.00  1.28           H  
ATOM   2281  HA  ASP A 164     -20.013  27.261 -26.774  1.00  1.28           H  
ATOM   2282 1HB  ASP A 164     -19.600  30.136 -25.852  1.00  1.28           H  
ATOM   2283 2HB  ASP A 164     -20.906  29.118 -25.282  1.00  1.28           H  
ATOM   2284  N   GLY A 165     -22.138  28.111 -27.743  1.00  1.33           N  
ATOM   2285  CA  GLY A 165     -23.318  28.482 -28.497  1.00  1.33           C  
ATOM   2286  C   GLY A 165     -24.567  27.777 -28.045  1.00  1.33           C  
ATOM   2287  O   GLY A 165     -24.702  27.386 -26.882  1.00  1.33           O  
ATOM   2288  H   GLY A 165     -22.162  27.263 -27.180  1.00  1.33           H  
ATOM   2289 1HA  GLY A 165     -23.462  29.553 -28.471  1.00  1.33           H  
ATOM   2290 2HA  GLY A 165     -23.166  28.216 -29.522  1.00  1.33           H  
ATOM   2291  N   GLN A 166     -25.487  27.637 -28.989  1.00  1.40           N  
ATOM   2292  CA  GLN A 166     -26.791  27.030 -28.729  1.00  1.40           C  
ATOM   2293  C   GLN A 166     -27.273  26.262 -29.956  1.00  1.40           C  
ATOM   2294  O   GLN A 166     -27.059  26.690 -31.102  1.00  1.40           O  
ATOM   2295  CB  GLN A 166     -27.805  28.109 -28.310  1.00  1.40           C  
ATOM   2296  CG  GLN A 166     -29.182  27.613 -27.850  1.00  1.40           C  
ATOM   2297  CD  GLN A 166     -30.086  28.776 -27.402  1.00  1.40           C  
ATOM   2298  OE1 GLN A 166     -29.933  29.907 -27.882  1.00  1.40           O  
ATOM   2299  NE2 GLN A 166     -31.027  28.519 -26.493  1.00  1.40           N  
ATOM   2300  H   GLN A 166     -25.243  27.981 -29.922  1.00  1.40           H  
ATOM   2301  HA  GLN A 166     -26.694  26.312 -27.922  1.00  1.40           H  
ATOM   2302 1HB  GLN A 166     -27.385  28.697 -27.494  1.00  1.40           H  
ATOM   2303 2HB  GLN A 166     -27.970  28.786 -29.143  1.00  1.40           H  
ATOM   2304 1HG  GLN A 166     -29.673  27.085 -28.661  1.00  1.40           H  
ATOM   2305 2HG  GLN A 166     -29.047  26.947 -26.999  1.00  1.40           H  
ATOM   2306 1HE2 GLN A 166     -31.628  29.246 -26.173  1.00  1.40           H  
ATOM   2307 2HE2 GLN A 166     -31.146  27.576 -26.123  1.00  1.40           H  
ATOM   2308  N   THR A 167     -27.891  25.112 -29.699  1.00  1.47           N  
ATOM   2309  CA  THR A 167     -28.449  24.257 -30.733  1.00  1.47           C  
ATOM   2310  C   THR A 167     -29.797  24.756 -31.212  1.00  1.47           C  
ATOM   2311  O   THR A 167     -30.475  25.519 -30.522  1.00  1.47           O  
ATOM   2312  CB  THR A 167     -28.620  22.817 -30.206  1.00  1.47           C  
ATOM   2313  OG1 THR A 167     -29.532  22.831 -29.104  1.00  1.47           O  
ATOM   2314  CG2 THR A 167     -27.306  22.272 -29.727  1.00  1.47           C  
ATOM   2315  H   THR A 167     -28.000  24.819 -28.730  1.00  1.47           H  
ATOM   2316  HA  THR A 167     -27.768  24.242 -31.569  1.00  1.47           H  
ATOM   2317  HB  THR A 167     -29.011  22.184 -31.000  1.00  1.47           H  
ATOM   2318  HG1 THR A 167     -29.094  23.346 -28.376  1.00  1.47           H  
ATOM   2319 1HG2 THR A 167     -27.458  21.271 -29.358  1.00  1.47           H  
ATOM   2320 2HG2 THR A 167     -26.596  22.246 -30.526  1.00  1.47           H  
ATOM   2321 3HG2 THR A 167     -26.937  22.909 -28.928  1.00  1.47           H  
ATOM   2322  N   THR A 168     -30.257  24.217 -32.335  1.00  1.53           N  
ATOM   2323  CA  THR A 168     -31.560  24.594 -32.879  1.00  1.53           C  
ATOM   2324  C   THR A 168     -32.710  24.010 -32.055  1.00  1.53           C  
ATOM   2325  O   THR A 168     -33.864  24.407 -32.206  1.00  1.53           O  
ATOM   2326  CB  THR A 168     -31.671  24.187 -34.359  1.00  1.53           C  
ATOM   2327  OG1 THR A 168     -31.520  22.765 -34.489  1.00  1.53           O  
ATOM   2328  CG2 THR A 168     -30.574  24.898 -35.171  1.00  1.53           C  
ATOM   2329  H   THR A 168     -29.641  23.590 -32.854  1.00  1.53           H  
ATOM   2330  HA  THR A 168     -31.642  25.680 -32.835  1.00  1.53           H  
ATOM   2331  HB  THR A 168     -32.644  24.476 -34.747  1.00  1.53           H  
ATOM   2332  HG1 THR A 168     -31.266  22.554 -35.401  1.00  1.53           H  
ATOM   2333 1HG2 THR A 168     -30.654  24.615 -36.216  1.00  1.53           H  
ATOM   2334 2HG2 THR A 168     -30.691  25.975 -35.078  1.00  1.53           H  
ATOM   2335 3HG2 THR A 168     -29.601  24.614 -34.797  1.00  1.53           H  
ATOM   2336  N   GLY A 169     -32.375  23.080 -31.158  1.00  1.56           N  
ATOM   2337  CA  GLY A 169     -33.328  22.473 -30.241  1.00  1.56           C  
ATOM   2338  C   GLY A 169     -33.474  23.313 -28.961  1.00  1.56           C  
ATOM   2339  O   GLY A 169     -34.246  22.962 -28.067  1.00  1.56           O  
ATOM   2340  H   GLY A 169     -31.407  22.799 -31.114  1.00  1.56           H  
ATOM   2341 1HA  GLY A 169     -34.296  22.377 -30.733  1.00  1.56           H  
ATOM   2342 2HA  GLY A 169     -32.994  21.469 -29.986  1.00  1.56           H  
ATOM   2343  N   GLY A 170     -32.712  24.412 -28.866  1.00  1.54           N  
ATOM   2344  CA  GLY A 170     -32.731  25.316 -27.717  1.00  1.54           C  
ATOM   2345  C   GLY A 170     -31.710  25.006 -26.611  1.00  1.54           C  
ATOM   2346  O   GLY A 170     -31.503  25.822 -25.708  1.00  1.54           O  
ATOM   2347  H   GLY A 170     -32.080  24.657 -29.626  1.00  1.54           H  
ATOM   2348 1HA  GLY A 170     -32.551  26.328 -28.082  1.00  1.54           H  
ATOM   2349 2HA  GLY A 170     -33.732  25.319 -27.289  1.00  1.54           H  
ATOM   2350  N   GLN A 171     -31.043  23.863 -26.675  1.00  1.47           N  
ATOM   2351  CA  GLN A 171     -30.072  23.539 -25.632  1.00  1.47           C  
ATOM   2352  C   GLN A 171     -28.727  24.183 -25.905  1.00  1.47           C  
ATOM   2353  O   GLN A 171     -28.282  24.220 -27.053  1.00  1.47           O  
ATOM   2354  CB  GLN A 171     -29.864  22.036 -25.522  1.00  1.47           C  
ATOM   2355  CG  GLN A 171     -31.051  21.241 -25.067  1.00  1.47           C  
ATOM   2356  CD  GLN A 171     -30.680  19.783 -24.937  1.00  1.47           C  
ATOM   2357  OE1 GLN A 171     -29.810  19.455 -24.126  1.00  1.47           O  
ATOM   2358  NE2 GLN A 171     -31.311  18.925 -25.731  1.00  1.47           N  
ATOM   2359  H   GLN A 171     -31.222  23.220 -27.435  1.00  1.47           H  
ATOM   2360  HA  GLN A 171     -30.443  23.917 -24.679  1.00  1.47           H  
ATOM   2361 1HB  GLN A 171     -29.606  21.660 -26.503  1.00  1.47           H  
ATOM   2362 2HB  GLN A 171     -29.024  21.831 -24.857  1.00  1.47           H  
ATOM   2363 1HG  GLN A 171     -31.386  21.609 -24.098  1.00  1.47           H  
ATOM   2364 2HG  GLN A 171     -31.850  21.333 -25.806  1.00  1.47           H  
ATOM   2365 1HE2 GLN A 171     -31.085  17.918 -25.723  1.00  1.47           H  
ATOM   2366 2HE2 GLN A 171     -31.998  19.253 -26.372  1.00  1.47           H  
ATOM   2367  N   ALA A 172     -28.068  24.658 -24.851  1.00  1.37           N  
ATOM   2368  CA  ALA A 172     -26.727  25.236 -24.960  1.00  1.37           C  
ATOM   2369  C   ALA A 172     -25.716  24.186 -25.394  1.00  1.37           C  
ATOM   2370  O   ALA A 172     -25.839  23.020 -25.008  1.00  1.37           O  
ATOM   2371  CB  ALA A 172     -26.296  25.843 -23.639  1.00  1.37           C  
ATOM   2372  H   ALA A 172     -28.506  24.614 -23.941  1.00  1.37           H  
ATOM   2373  HA  ALA A 172     -26.753  26.028 -25.707  1.00  1.37           H  
ATOM   2374 1HB  ALA A 172     -25.306  26.286 -23.757  1.00  1.37           H  
ATOM   2375 2HB  ALA A 172     -27.006  26.610 -23.350  1.00  1.37           H  
ATOM   2376 3HB  ALA A 172     -26.261  25.071 -22.876  1.00  1.37           H  
ATOM   2377  N   VAL A 173     -24.707  24.600 -26.154  1.00  1.27           N  
ATOM   2378  CA  VAL A 173     -23.635  23.688 -26.568  1.00  1.27           C  
ATOM   2379  C   VAL A 173     -22.236  24.305 -26.429  1.00  1.27           C  
ATOM   2380  O   VAL A 173     -22.007  25.480 -26.738  1.00  1.27           O  
ATOM   2381  CB  VAL A 173     -23.867  23.217 -28.026  1.00  1.27           C  
ATOM   2382  CG1 VAL A 173     -23.876  24.382 -28.928  1.00  1.27           C  
ATOM   2383  CG2 VAL A 173     -22.793  22.206 -28.469  1.00  1.27           C  
ATOM   2384  H   VAL A 173     -24.686  25.579 -26.434  1.00  1.27           H  
ATOM   2385  HA  VAL A 173     -23.679  22.808 -25.928  1.00  1.27           H  
ATOM   2386  HB  VAL A 173     -24.826  22.747 -28.084  1.00  1.27           H  
ATOM   2387 1HG1 VAL A 173     -24.059  24.048 -29.928  1.00  1.27           H  
ATOM   2388 2HG1 VAL A 173     -24.655  25.042 -28.618  1.00  1.27           H  
ATOM   2389 3HG1 VAL A 173     -22.923  24.886 -28.878  1.00  1.27           H  
ATOM   2390 1HG2 VAL A 173     -23.004  21.885 -29.487  1.00  1.27           H  
ATOM   2391 2HG2 VAL A 173     -21.807  22.657 -28.439  1.00  1.27           H  
ATOM   2392 3HG2 VAL A 173     -22.814  21.342 -27.805  1.00  1.27           H  
ATOM   2393  N   THR A 174     -21.291  23.478 -25.987  1.00  1.21           N  
ATOM   2394  CA  THR A 174     -19.884  23.877 -25.852  1.00  1.21           C  
ATOM   2395  C   THR A 174     -18.972  22.948 -26.637  1.00  1.21           C  
ATOM   2396  O   THR A 174     -19.200  21.737 -26.692  1.00  1.21           O  
ATOM   2397  CB  THR A 174     -19.431  23.928 -24.378  1.00  1.21           C  
ATOM   2398  OG1 THR A 174     -20.214  24.912 -23.656  1.00  1.21           O  
ATOM   2399  CG2 THR A 174     -17.923  24.255 -24.258  1.00  1.21           C  
ATOM   2400  H   THR A 174     -21.574  22.526 -25.737  1.00  1.21           H  
ATOM   2401  HA  THR A 174     -19.764  24.878 -26.265  1.00  1.21           H  
ATOM   2402  HB  THR A 174     -19.609  22.958 -23.931  1.00  1.21           H  
ATOM   2403  HG1 THR A 174     -19.907  25.840 -23.885  1.00  1.21           H  
ATOM   2404 1HG2 THR A 174     -17.646  24.264 -23.216  1.00  1.21           H  
ATOM   2405 2HG2 THR A 174     -17.326  23.505 -24.767  1.00  1.21           H  
ATOM   2406 3HG2 THR A 174     -17.726  25.239 -24.698  1.00  1.21           H  
ATOM   2407  N   LEU A 175     -17.969  23.515 -27.300  1.00  1.21           N  
ATOM   2408  CA  LEU A 175     -17.011  22.685 -28.022  1.00  1.21           C  
ATOM   2409  C   LEU A 175     -15.592  23.090 -27.560  1.00  1.21           C  
ATOM   2410  O   LEU A 175     -15.234  24.271 -27.619  1.00  1.21           O  
ATOM   2411  CB  LEU A 175     -17.240  22.878 -29.532  1.00  1.21           C  
ATOM   2412  CG  LEU A 175     -16.428  22.050 -30.452  1.00  1.21           C  
ATOM   2413  CD1 LEU A 175     -16.869  20.613 -30.234  1.00  1.21           C  
ATOM   2414  CD2 LEU A 175     -16.642  22.496 -31.885  1.00  1.21           C  
ATOM   2415  H   LEU A 175     -17.847  24.527 -27.249  1.00  1.21           H  
ATOM   2416  HA  LEU A 175     -17.164  21.642 -27.765  1.00  1.21           H  
ATOM   2417 1HB  LEU A 175     -18.285  22.656 -29.742  1.00  1.21           H  
ATOM   2418 2HB  LEU A 175     -17.067  23.903 -29.781  1.00  1.21           H  
ATOM   2419  HG  LEU A 175     -15.377  22.142 -30.209  1.00  1.21           H  
ATOM   2420 1HD1 LEU A 175     -16.344  19.940 -30.870  1.00  1.21           H  
ATOM   2421 2HD1 LEU A 175     -16.688  20.347 -29.196  1.00  1.21           H  
ATOM   2422 3HD1 LEU A 175     -17.928  20.538 -30.457  1.00  1.21           H  
ATOM   2423 1HD2 LEU A 175     -16.051  21.871 -32.557  1.00  1.21           H  
ATOM   2424 2HD2 LEU A 175     -17.696  22.415 -32.145  1.00  1.21           H  
ATOM   2425 3HD2 LEU A 175     -16.323  23.523 -31.978  1.00  1.21           H  
ATOM   2426  N   SER A 176     -14.781  22.135 -27.066  1.00  1.25           N  
ATOM   2427  CA  SER A 176     -13.467  22.521 -26.517  1.00  1.25           C  
ATOM   2428  C   SER A 176     -12.313  21.524 -26.669  1.00  1.25           C  
ATOM   2429  O   SER A 176     -12.507  20.311 -26.635  1.00  1.25           O  
ATOM   2430  CB  SER A 176     -13.627  22.816 -25.043  1.00  1.25           C  
ATOM   2431  OG  SER A 176     -12.394  23.132 -24.452  1.00  1.25           O  
ATOM   2432  H   SER A 176     -15.109  21.172 -27.003  1.00  1.25           H  
ATOM   2433  HA  SER A 176     -13.165  23.438 -27.016  1.00  1.25           H  
ATOM   2434 1HB  SER A 176     -14.310  23.658 -24.925  1.00  1.25           H  
ATOM   2435 2HB  SER A 176     -14.072  21.958 -24.539  1.00  1.25           H  
ATOM   2436  HG  SER A 176     -11.914  23.679 -25.105  1.00  1.25           H  
ATOM   2437  N   ARG A 177     -11.110  22.078 -26.866  1.00  1.35           N  
ATOM   2438  CA  ARG A 177      -9.835  21.358 -26.983  1.00  1.35           C  
ATOM   2439  C   ARG A 177      -8.778  22.327 -27.500  1.00  1.35           C  
ATOM   2440  O   ARG A 177      -8.078  22.978 -26.723  1.00  1.35           O  
ATOM   2441  OXT ARG A 177      -8.588  22.420 -28.715  1.00  1.35           O  
ATOM   2442  CB  ARG A 177      -9.888  20.153 -27.930  1.00  1.35           C  
ATOM   2443  CG  ARG A 177      -8.584  19.332 -28.019  1.00  1.35           C  
ATOM   2444  CD  ARG A 177      -8.286  18.571 -26.760  1.00  1.35           C  
ATOM   2445  NE  ARG A 177      -7.108  17.697 -26.913  1.00  1.35           N  
ATOM   2446  CZ  ARG A 177      -6.463  17.077 -25.897  1.00  1.35           C  
ATOM   2447  NH1 ARG A 177      -6.876  17.249 -24.658  1.00  1.35           N  
ATOM   2448  NH2 ARG A 177      -5.413  16.292 -26.140  1.00  1.35           N  
ATOM   2449  H   ARG A 177     -11.077  23.097 -26.886  1.00  1.35           H  
ATOM   2450  HA  ARG A 177      -9.535  21.009 -25.994  1.00  1.35           H  
ATOM   2451 1HB  ARG A 177     -10.625  19.434 -27.625  1.00  1.35           H  
ATOM   2452 2HB  ARG A 177     -10.145  20.483 -28.939  1.00  1.35           H  
ATOM   2453 1HG  ARG A 177      -8.646  18.626 -28.845  1.00  1.35           H  
ATOM   2454 2HG  ARG A 177      -7.753  20.006 -28.180  1.00  1.35           H  
ATOM   2455 1HD  ARG A 177      -8.091  19.269 -25.948  1.00  1.35           H  
ATOM   2456 2HD  ARG A 177      -9.144  17.947 -26.506  1.00  1.35           H  
ATOM   2457  HE  ARG A 177      -6.765  17.540 -27.849  1.00  1.35           H  
ATOM   2458 1HH1 ARG A 177      -7.671  17.843 -24.467  1.00  1.35           H  
ATOM   2459 2HH1 ARG A 177      -6.397  16.789 -23.897  1.00  1.35           H  
ATOM   2460 1HH2 ARG A 177      -5.075  16.130 -27.102  1.00  1.35           H  
ATOM   2461 2HH2 ARG A 177      -4.943  15.835 -25.373  1.00  1.35           H  
TER    2462
ENDMDL

