REMARK ID 641982 MODEL 1 7jjg-NE-2
PFRMAT TS
TARGET 7jjg-NE-2
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   SER A   1      -0.216   0.401  -1.490  1.00  2.95           N  
ATOM      2  CA  SER A   1       1.220   0.461  -1.747  1.00  2.95           C  
ATOM      3  C   SER A   1       1.923   1.580  -0.963  1.00  2.95           C  
ATOM      4  O   SER A   1       2.516   1.346   0.093  1.00  2.95           O  
ATOM      5  CB  SER A   1       1.471   0.608  -3.244  1.00  2.95           C  
ATOM      6  OG  SER A   1       0.966   1.829  -3.741  1.00  2.95           O  
ATOM      7 1H   SER A   1      -0.675  -0.137  -2.207  1.00  2.95           H  
ATOM      8 2H   SER A   1      -0.352  -0.053  -0.594  1.00  2.95           H  
ATOM      9 3H   SER A   1      -0.606   1.327  -1.449  1.00  2.95           H  
ATOM     10  HA  SER A   1       1.651  -0.488  -1.421  1.00  2.95           H  
ATOM     11 1HB  SER A   1       2.543   0.553  -3.433  1.00  2.95           H  
ATOM     12 2HB  SER A   1       1.004  -0.222  -3.769  1.00  2.95           H  
ATOM     13  HG  SER A   1       1.076   1.788  -4.698  1.00  2.95           H  
ATOM     14  N   ARG A   2       1.865   2.802  -1.490  1.00  2.65           N  
ATOM     15  CA  ARG A   2       2.529   3.962  -0.886  1.00  2.65           C  
ATOM     16  C   ARG A   2       2.284   4.086   0.615  1.00  2.65           C  
ATOM     17  O   ARG A   2       3.224   4.264   1.385  1.00  2.65           O  
ATOM     18  CB  ARG A   2       2.071   5.237  -1.568  1.00  2.65           C  
ATOM     19  CG  ARG A   2       2.716   6.506  -1.057  1.00  2.65           C  
ATOM     20  CD  ARG A   2       2.222   7.706  -1.785  1.00  2.65           C  
ATOM     21  NE  ARG A   2       2.820   8.941  -1.291  1.00  2.65           N  
ATOM     22  CZ  ARG A   2       2.495  10.173  -1.731  1.00  2.65           C  
ATOM     23  NH1 ARG A   2       1.581  10.318  -2.664  1.00  2.65           N  
ATOM     24  NH2 ARG A   2       3.095  11.237  -1.228  1.00  2.65           N  
ATOM     25  H   ARG A   2       1.380   2.907  -2.366  1.00  2.65           H  
ATOM     26  HA  ARG A   2       3.599   3.861  -1.046  1.00  2.65           H  
ATOM     27 1HB  ARG A   2       2.268   5.170  -2.637  1.00  2.65           H  
ATOM     28 2HB  ARG A   2       0.994   5.347  -1.439  1.00  2.65           H  
ATOM     29 1HG  ARG A   2       2.465   6.618  -0.011  1.00  2.65           H  
ATOM     30 2HG  ARG A   2       3.799   6.445  -1.169  1.00  2.65           H  
ATOM     31 1HD  ARG A   2       2.459   7.611  -2.845  1.00  2.65           H  
ATOM     32 2HD  ARG A   2       1.142   7.778  -1.660  1.00  2.65           H  
ATOM     33  HE  ARG A   2       3.528   8.869  -0.571  1.00  2.65           H  
ATOM     34 1HH1 ARG A   2       1.121   9.507  -3.052  1.00  2.65           H  
ATOM     35 2HH1 ARG A   2       1.338  11.241  -2.994  1.00  2.65           H  
ATOM     36 1HH2 ARG A   2       3.802  11.128  -0.514  1.00  2.65           H  
ATOM     37 2HH2 ARG A   2       2.850  12.159  -1.561  1.00  2.65           H  
ATOM     38  N   GLU A   3       1.034   3.964   1.049  1.00  2.33           N  
ATOM     39  CA  GLU A   3       0.735   4.108   2.471  1.00  2.33           C  
ATOM     40  C   GLU A   3       1.382   3.029   3.342  1.00  2.33           C  
ATOM     41  O   GLU A   3       1.693   3.288   4.506  1.00  2.33           O  
ATOM     42  CB  GLU A   3      -0.773   4.152   2.700  1.00  2.33           C  
ATOM     43  CG  GLU A   3      -1.441   5.457   2.232  1.00  2.33           C  
ATOM     44  CD  GLU A   3      -1.029   6.688   3.073  1.00  2.33           C  
ATOM     45  OE1 GLU A   3      -1.136   6.624   4.278  1.00  2.33           O  
ATOM     46  OE2 GLU A   3      -0.625   7.698   2.518  1.00  2.33           O  
ATOM     47  H   GLU A   3       0.288   3.795   0.393  1.00  2.33           H  
ATOM     48  HA  GLU A   3       1.136   5.069   2.793  1.00  2.33           H  
ATOM     49 1HB  GLU A   3      -1.242   3.323   2.169  1.00  2.33           H  
ATOM     50 2HB  GLU A   3      -0.987   4.023   3.762  1.00  2.33           H  
ATOM     51 1HG  GLU A   3      -1.158   5.639   1.196  1.00  2.33           H  
ATOM     52 2HG  GLU A   3      -2.525   5.344   2.271  1.00  2.33           H  
ATOM     53  N   GLU A   4       1.530   1.805   2.829  1.00  2.03           N  
ATOM     54  CA  GLU A   4       2.135   0.763   3.643  1.00  2.03           C  
ATOM     55  C   GLU A   4       3.623   1.046   3.742  1.00  2.03           C  
ATOM     56  O   GLU A   4       4.234   0.887   4.800  1.00  2.03           O  
ATOM     57  CB  GLU A   4       1.868  -0.642   3.091  1.00  2.03           C  
ATOM     58  CG  GLU A   4       0.381  -1.085   3.153  1.00  2.03           C  
ATOM     59  CD  GLU A   4      -0.440  -0.633   1.971  1.00  2.03           C  
ATOM     60  OE1 GLU A   4       0.084  -0.663   0.881  1.00  2.03           O  
ATOM     61  OE2 GLU A   4      -1.573  -0.259   2.140  1.00  2.03           O  
ATOM     62  H   GLU A   4       1.318   1.627   1.858  1.00  2.03           H  
ATOM     63  HA  GLU A   4       1.712   0.812   4.645  1.00  2.03           H  
ATOM     64 1HB  GLU A   4       2.188  -0.684   2.047  1.00  2.03           H  
ATOM     65 2HB  GLU A   4       2.461  -1.369   3.644  1.00  2.03           H  
ATOM     66 1HG  GLU A   4       0.341  -2.173   3.210  1.00  2.03           H  
ATOM     67 2HG  GLU A   4      -0.061  -0.685   4.064  1.00  2.03           H  
ATOM     68  N   LEU A   5       4.199   1.514   2.633  1.00  1.77           N  
ATOM     69  CA  LEU A   5       5.618   1.818   2.596  1.00  1.77           C  
ATOM     70  C   LEU A   5       5.898   2.958   3.577  1.00  1.77           C  
ATOM     71  O   LEU A   5       6.863   2.903   4.346  1.00  1.77           O  
ATOM     72  CB  LEU A   5       6.004   2.220   1.167  1.00  1.77           C  
ATOM     73  CG  LEU A   5       5.902   1.092   0.104  1.00  1.77           C  
ATOM     74  CD1 LEU A   5       6.095   1.685  -1.278  1.00  1.77           C  
ATOM     75  CD2 LEU A   5       6.935   0.028   0.367  1.00  1.77           C  
ATOM     76  H   LEU A   5       3.634   1.628   1.790  1.00  1.77           H  
ATOM     77  HA  LEU A   5       6.178   0.936   2.901  1.00  1.77           H  
ATOM     78 1HB  LEU A   5       5.359   3.030   0.848  1.00  1.77           H  
ATOM     79 2HB  LEU A   5       7.032   2.584   1.174  1.00  1.77           H  
ATOM     80  HG  LEU A   5       4.911   0.645   0.152  1.00  1.77           H  
ATOM     81 1HD1 LEU A   5       6.008   0.898  -2.026  1.00  1.77           H  
ATOM     82 2HD1 LEU A   5       5.336   2.434  -1.458  1.00  1.77           H  
ATOM     83 3HD1 LEU A   5       7.081   2.142  -1.343  1.00  1.77           H  
ATOM     84 1HD2 LEU A   5       6.842  -0.759  -0.381  1.00  1.77           H  
ATOM     85 2HD2 LEU A   5       7.930   0.465   0.304  1.00  1.77           H  
ATOM     86 3HD2 LEU A   5       6.775  -0.395   1.358  1.00  1.77           H  
ATOM     87  N   ILE A   6       4.989   3.945   3.614  1.00  1.56           N  
ATOM     88  CA  ILE A   6       5.092   5.060   4.545  1.00  1.56           C  
ATOM     89  C   ILE A   6       4.936   4.580   5.977  1.00  1.56           C  
ATOM     90  O   ILE A   6       5.658   5.037   6.858  1.00  1.56           O  
ATOM     91  CB  ILE A   6       4.093   6.192   4.262  1.00  1.56           C  
ATOM     92  CG1 ILE A   6       4.454   6.886   2.946  1.00  1.56           C  
ATOM     93  CG2 ILE A   6       4.113   7.204   5.429  1.00  1.56           C  
ATOM     94  CD1 ILE A   6       3.394   7.817   2.459  1.00  1.56           C  
ATOM     95  H   ILE A   6       4.221   3.935   2.944  1.00  1.56           H  
ATOM     96  HA  ILE A   6       6.080   5.495   4.434  1.00  1.56           H  
ATOM     97  HB  ILE A   6       3.092   5.772   4.157  1.00  1.56           H  
ATOM     98 1HG1 ILE A   6       5.373   7.457   3.089  1.00  1.56           H  
ATOM     99 2HG1 ILE A   6       4.632   6.132   2.186  1.00  1.56           H  
ATOM    100 1HG2 ILE A   6       3.400   8.000   5.233  1.00  1.56           H  
ATOM    101 2HG2 ILE A   6       3.843   6.697   6.356  1.00  1.56           H  
ATOM    102 3HG2 ILE A   6       5.113   7.634   5.532  1.00  1.56           H  
ATOM    103 1HD1 ILE A   6       3.712   8.280   1.530  1.00  1.56           H  
ATOM    104 2HD1 ILE A   6       2.464   7.264   2.297  1.00  1.56           H  
ATOM    105 3HD1 ILE A   6       3.239   8.575   3.205  1.00  1.56           H  
ATOM    106  N   ALA A   7       3.976   3.695   6.240  1.00  1.39           N  
ATOM    107  CA  ALA A   7       3.821   3.188   7.592  1.00  1.39           C  
ATOM    108  C   ALA A   7       5.085   2.467   8.073  1.00  1.39           C  
ATOM    109  O   ALA A   7       5.523   2.693   9.206  1.00  1.39           O  
ATOM    110  CB  ALA A   7       2.646   2.242   7.652  1.00  1.39           C  
ATOM    111  H   ALA A   7       3.348   3.370   5.506  1.00  1.39           H  
ATOM    112  HA  ALA A   7       3.638   4.036   8.251  1.00  1.39           H  
ATOM    113 1HB  ALA A   7       2.516   1.882   8.668  1.00  1.39           H  
ATOM    114 2HB  ALA A   7       1.745   2.764   7.326  1.00  1.39           H  
ATOM    115 3HB  ALA A   7       2.834   1.398   6.989  1.00  1.39           H  
ATOM    116  N   ASP A   8       5.714   1.649   7.209  1.00  1.26           N  
ATOM    117  CA  ASP A   8       6.940   0.968   7.629  1.00  1.26           C  
ATOM    118  C   ASP A   8       8.036   1.992   7.869  1.00  1.26           C  
ATOM    119  O   ASP A   8       8.806   1.887   8.826  1.00  1.26           O  
ATOM    120  CB  ASP A   8       7.412  -0.061   6.625  1.00  1.26           C  
ATOM    121  CG  ASP A   8       6.549  -1.358   6.556  1.00  1.26           C  
ATOM    122  OD1 ASP A   8       5.709  -1.541   7.406  1.00  1.26           O  
ATOM    123  OD2 ASP A   8       6.825  -2.200   5.700  1.00  1.26           O  
ATOM    124  H   ASP A   8       5.319   1.483   6.281  1.00  1.26           H  
ATOM    125  HA  ASP A   8       6.744   0.455   8.571  1.00  1.26           H  
ATOM    126 1HB  ASP A   8       7.402   0.410   5.642  1.00  1.26           H  
ATOM    127 2HB  ASP A   8       8.434  -0.328   6.861  1.00  1.26           H  
ATOM    128  N   PHE A   9       8.072   3.007   7.020  1.00  1.15           N  
ATOM    129  CA  PHE A   9       8.979   4.118   7.192  1.00  1.15           C  
ATOM    130  C   PHE A   9       8.786   4.784   8.539  1.00  1.15           C  
ATOM    131  O   PHE A   9       9.754   5.016   9.265  1.00  1.15           O  
ATOM    132  CB  PHE A   9       8.830   5.108   6.059  1.00  1.15           C  
ATOM    133  CG  PHE A   9       9.352   6.373   6.388  1.00  1.15           C  
ATOM    134  CD1 PHE A   9      10.664   6.587   6.452  1.00  1.15           C  
ATOM    135  CD2 PHE A   9       8.461   7.405   6.659  1.00  1.15           C  
ATOM    136  CE1 PHE A   9      11.125   7.790   6.793  1.00  1.15           C  
ATOM    137  CE2 PHE A   9       8.908   8.628   7.003  1.00  1.15           C  
ATOM    138  CZ  PHE A   9      10.247   8.820   7.078  1.00  1.15           C  
ATOM    139  H   PHE A   9       7.442   3.018   6.217  1.00  1.15           H  
ATOM    140  HA  PHE A   9       9.997   3.729   7.153  1.00  1.15           H  
ATOM    141 1HB  PHE A   9       9.342   4.734   5.174  1.00  1.15           H  
ATOM    142 2HB  PHE A   9       7.813   5.221   5.812  1.00  1.15           H  
ATOM    143  HD1 PHE A   9      11.339   5.773   6.242  1.00  1.15           H  
ATOM    144  HD2 PHE A   9       7.385   7.207   6.602  1.00  1.15           H  
ATOM    145  HE1 PHE A   9      12.186   7.928   6.845  1.00  1.15           H  
ATOM    146  HE2 PHE A   9       8.205   9.439   7.226  1.00  1.15           H  
ATOM    147  HZ  PHE A   9      10.612   9.768   7.368  1.00  1.15           H  
ATOM    148  N   ALA A  10       7.541   5.108   8.884  1.00  1.07           N  
ATOM    149  CA  ALA A  10       7.283   5.766  10.147  1.00  1.07           C  
ATOM    150  C   ALA A  10       7.812   4.906  11.287  1.00  1.07           C  
ATOM    151  O   ALA A  10       8.410   5.433  12.228  1.00  1.07           O  
ATOM    152  CB  ALA A  10       5.793   6.017  10.312  1.00  1.07           C  
ATOM    153  H   ALA A  10       6.776   4.906   8.252  1.00  1.07           H  
ATOM    154  HA  ALA A  10       7.813   6.717  10.154  1.00  1.07           H  
ATOM    155 1HB  ALA A  10       5.606   6.526  11.259  1.00  1.07           H  
ATOM    156 2HB  ALA A  10       5.440   6.635   9.485  1.00  1.07           H  
ATOM    157 3HB  ALA A  10       5.264   5.064  10.302  1.00  1.07           H  
ATOM    158  N   GLU A  11       7.658   3.576  11.184  1.00  1.01           N  
ATOM    159  CA  GLU A  11       8.191   2.700  12.221  1.00  1.01           C  
ATOM    160  C   GLU A  11       9.721   2.767  12.266  1.00  1.01           C  
ATOM    161  O   GLU A  11      10.307   2.802  13.352  1.00  1.01           O  
ATOM    162  CB  GLU A  11       7.701   1.258  12.020  1.00  1.01           C  
ATOM    163  CG  GLU A  11       6.216   1.043  12.354  1.00  1.01           C  
ATOM    164  CD  GLU A  11       5.925   1.200  13.850  1.00  1.01           C  
ATOM    165  OE1 GLU A  11       6.579   0.547  14.628  1.00  1.01           O  
ATOM    166  OE2 GLU A  11       5.059   1.974  14.211  1.00  1.01           O  
ATOM    167  H   GLU A  11       7.140   3.186  10.392  1.00  1.01           H  
ATOM    168  HA  GLU A  11       7.814   3.042  13.179  1.00  1.01           H  
ATOM    169 1HB  GLU A  11       7.852   0.961  10.988  1.00  1.01           H  
ATOM    170 2HB  GLU A  11       8.288   0.586  12.644  1.00  1.01           H  
ATOM    171 1HG  GLU A  11       5.626   1.772  11.797  1.00  1.01           H  
ATOM    172 2HG  GLU A  11       5.922   0.048  12.024  1.00  1.01           H  
ATOM    173  N   LEU A  12      10.379   2.860  11.107  1.00  0.95           N  
ATOM    174  CA  LEU A  12      11.835   2.962  11.120  1.00  0.95           C  
ATOM    175  C   LEU A  12      12.258   4.253  11.790  1.00  0.95           C  
ATOM    176  O   LEU A  12      13.213   4.274  12.569  1.00  0.95           O  
ATOM    177  CB  LEU A  12      12.406   2.905   9.704  1.00  0.95           C  
ATOM    178  CG  LEU A  12      12.284   1.563   9.026  1.00  0.95           C  
ATOM    179  CD1 LEU A  12      12.711   1.687   7.593  1.00  0.95           C  
ATOM    180  CD2 LEU A  12      13.148   0.568   9.767  1.00  0.95           C  
ATOM    181  H   LEU A  12       9.861   2.814  10.226  1.00  0.95           H  
ATOM    182  HA  LEU A  12      12.236   2.129  11.690  1.00  0.95           H  
ATOM    183 1HB  LEU A  12      11.886   3.636   9.090  1.00  0.95           H  
ATOM    184 2HB  LEU A  12      13.464   3.173   9.737  1.00  0.95           H  
ATOM    185  HG  LEU A  12      11.247   1.232   9.046  1.00  0.95           H  
ATOM    186 1HD1 LEU A  12      12.631   0.723   7.111  1.00  0.95           H  
ATOM    187 2HD1 LEU A  12      12.076   2.404   7.081  1.00  0.95           H  
ATOM    188 3HD1 LEU A  12      13.741   2.023   7.565  1.00  0.95           H  
ATOM    189 1HD2 LEU A  12      13.066  -0.410   9.291  1.00  0.95           H  
ATOM    190 2HD2 LEU A  12      14.189   0.898   9.745  1.00  0.95           H  
ATOM    191 3HD2 LEU A  12      12.815   0.495  10.799  1.00  0.95           H  
ATOM    192  N   VAL A  13      11.526   5.329  11.532  1.00  0.91           N  
ATOM    193  CA  VAL A  13      11.878   6.587  12.154  1.00  0.91           C  
ATOM    194  C   VAL A  13      11.647   6.528  13.648  1.00  0.91           C  
ATOM    195  O   VAL A  13      12.448   7.050  14.420  1.00  0.91           O  
ATOM    196  CB  VAL A  13      11.113   7.763  11.626  1.00  0.91           C  
ATOM    197  CG1 VAL A  13      11.492   8.898  12.477  1.00  0.91           C  
ATOM    198  CG2 VAL A  13      11.435   8.026  10.200  1.00  0.91           C  
ATOM    199  H   VAL A  13      10.743   5.265  10.877  1.00  0.91           H  
ATOM    200  HA  VAL A  13      12.931   6.772  11.975  1.00  0.91           H  
ATOM    201  HB  VAL A  13      10.051   7.576  11.739  1.00  0.91           H  
ATOM    202 1HG1 VAL A  13      10.945   9.744  12.185  1.00  0.91           H  
ATOM    203 2HG1 VAL A  13      11.263   8.654  13.502  1.00  0.91           H  
ATOM    204 3HG1 VAL A  13      12.560   9.090  12.386  1.00  0.91           H  
ATOM    205 1HG2 VAL A  13      10.875   8.895   9.868  1.00  0.91           H  
ATOM    206 2HG2 VAL A  13      12.501   8.212  10.094  1.00  0.91           H  
ATOM    207 3HG2 VAL A  13      11.153   7.154   9.613  1.00  0.91           H  
ATOM    208  N   LYS A  14      10.534   5.925  14.073  1.00  0.88           N  
ATOM    209  CA  LYS A  14      10.263   5.808  15.494  1.00  0.88           C  
ATOM    210  C   LYS A  14      11.400   5.069  16.175  1.00  0.88           C  
ATOM    211  O   LYS A  14      11.817   5.452  17.273  1.00  0.88           O  
ATOM    212  CB  LYS A  14       8.937   5.085  15.741  1.00  0.88           C  
ATOM    213  CG  LYS A  14       7.682   5.922  15.502  1.00  0.88           C  
ATOM    214  CD  LYS A  14       6.425   5.049  15.491  1.00  0.88           C  
ATOM    215  CE  LYS A  14       6.327   4.181  16.746  1.00  0.88           C  
ATOM    216  NZ  LYS A  14       5.072   3.374  16.775  1.00  0.88           N  
ATOM    217  H   LYS A  14       9.871   5.541  13.398  1.00  0.88           H  
ATOM    218  HA  LYS A  14      10.204   6.808  15.922  1.00  0.88           H  
ATOM    219 1HB  LYS A  14       8.879   4.215  15.087  1.00  0.88           H  
ATOM    220 2HB  LYS A  14       8.909   4.721  16.766  1.00  0.88           H  
ATOM    221 1HG  LYS A  14       7.587   6.695  16.266  1.00  0.88           H  
ATOM    222 2HG  LYS A  14       7.772   6.397  14.532  1.00  0.88           H  
ATOM    223 1HD  LYS A  14       5.537   5.689  15.440  1.00  0.88           H  
ATOM    224 2HD  LYS A  14       6.429   4.403  14.613  1.00  0.88           H  
ATOM    225 1HE  LYS A  14       7.175   3.496  16.746  1.00  0.88           H  
ATOM    226 2HE  LYS A  14       6.371   4.805  17.637  1.00  0.88           H  
ATOM    227 1HZ  LYS A  14       5.055   2.796  17.592  1.00  0.88           H  
ATOM    228 2HZ  LYS A  14       4.252   3.996  16.794  1.00  0.88           H  
ATOM    229 3HZ  LYS A  14       5.038   2.779  15.924  1.00  0.88           H  
ATOM    230  N   LEU A  15      11.936   4.029  15.519  1.00  0.85           N  
ATOM    231  CA  LEU A  15      13.068   3.315  16.088  1.00  0.85           C  
ATOM    232  C   LEU A  15      14.294   4.222  16.157  1.00  0.85           C  
ATOM    233  O   LEU A  15      14.953   4.291  17.192  1.00  0.85           O  
ATOM    234  CB  LEU A  15      13.394   2.074  15.247  1.00  0.85           C  
ATOM    235  CG  LEU A  15      12.363   0.951  15.301  1.00  0.85           C  
ATOM    236  CD1 LEU A  15      12.724  -0.109  14.268  1.00  0.85           C  
ATOM    237  CD2 LEU A  15      12.337   0.373  16.705  1.00  0.85           C  
ATOM    238  H   LEU A  15      11.535   3.725  14.629  1.00  0.85           H  
ATOM    239  HA  LEU A  15      12.811   3.000  17.096  1.00  0.85           H  
ATOM    240 1HB  LEU A  15      13.497   2.376  14.209  1.00  0.85           H  
ATOM    241 2HB  LEU A  15      14.352   1.674  15.581  1.00  0.85           H  
ATOM    242  HG  LEU A  15      11.377   1.343  15.056  1.00  0.85           H  
ATOM    243 1HD1 LEU A  15      11.987  -0.911  14.294  1.00  0.85           H  
ATOM    244 2HD1 LEU A  15      12.730   0.345  13.282  1.00  0.85           H  
ATOM    245 3HD1 LEU A  15      13.710  -0.512  14.488  1.00  0.85           H  
ATOM    246 1HD2 LEU A  15      11.598  -0.428  16.753  1.00  0.85           H  
ATOM    247 2HD2 LEU A  15      13.322  -0.023  16.956  1.00  0.85           H  
ATOM    248 3HD2 LEU A  15      12.069   1.158  17.413  1.00  0.85           H  
ATOM    249  N   ILE A  16      14.532   5.027  15.115  1.00  0.82           N  
ATOM    250  CA  ILE A  16      15.694   5.912  15.137  1.00  0.82           C  
ATOM    251  C   ILE A  16      15.585   6.920  16.272  1.00  0.82           C  
ATOM    252  O   ILE A  16      16.508   7.076  17.073  1.00  0.82           O  
ATOM    253  CB  ILE A  16      15.836   6.687  13.800  1.00  0.82           C  
ATOM    254  CG1 ILE A  16      16.213   5.737  12.654  1.00  0.82           C  
ATOM    255  CG2 ILE A  16      16.865   7.806  13.919  1.00  0.82           C  
ATOM    256  CD1 ILE A  16      16.062   6.337  11.277  1.00  0.82           C  
ATOM    257  H   ILE A  16      13.947   4.963  14.280  1.00  0.82           H  
ATOM    258  HA  ILE A  16      16.573   5.300  15.287  1.00  0.82           H  
ATOM    259  HB  ILE A  16      14.876   7.126  13.549  1.00  0.82           H  
ATOM    260 1HG1 ILE A  16      17.248   5.468  12.766  1.00  0.82           H  
ATOM    261 2HG1 ILE A  16      15.607   4.836  12.719  1.00  0.82           H  
ATOM    262 1HG2 ILE A  16      16.916   8.335  12.975  1.00  0.82           H  
ATOM    263 2HG2 ILE A  16      16.564   8.486  14.708  1.00  0.82           H  
ATOM    264 3HG2 ILE A  16      17.832   7.422  14.147  1.00  0.82           H  
ATOM    265 1HD1 ILE A  16      16.368   5.607  10.530  1.00  0.82           H  
ATOM    266 2HD1 ILE A  16      15.028   6.612  11.106  1.00  0.82           H  
ATOM    267 3HD1 ILE A  16      16.685   7.217  11.205  1.00  0.82           H  
ATOM    268  N   VAL A  17      14.432   7.553  16.383  1.00  0.80           N  
ATOM    269  CA  VAL A  17      14.212   8.556  17.403  1.00  0.80           C  
ATOM    270  C   VAL A  17      14.286   7.948  18.809  1.00  0.80           C  
ATOM    271  O   VAL A  17      14.897   8.529  19.716  1.00  0.80           O  
ATOM    272  CB  VAL A  17      12.857   9.238  17.164  1.00  0.80           C  
ATOM    273  CG1 VAL A  17      12.554  10.096  18.263  1.00  0.80           C  
ATOM    274  CG2 VAL A  17      12.898  10.062  15.868  1.00  0.80           C  
ATOM    275  H   VAL A  17      13.695   7.348  15.712  1.00  0.80           H  
ATOM    276  HA  VAL A  17      14.994   9.311  17.312  1.00  0.80           H  
ATOM    277  HB  VAL A  17      12.082   8.474  17.085  1.00  0.80           H  
ATOM    278 1HG1 VAL A  17      11.597  10.575  18.083  1.00  0.80           H  
ATOM    279 2HG1 VAL A  17      12.513   9.518  19.185  1.00  0.80           H  
ATOM    280 3HG1 VAL A  17      13.337  10.841  18.329  1.00  0.80           H  
ATOM    281 1HG2 VAL A  17      11.928  10.530  15.704  1.00  0.80           H  
ATOM    282 2HG2 VAL A  17      13.660  10.827  15.950  1.00  0.80           H  
ATOM    283 3HG2 VAL A  17      13.130   9.408  15.030  1.00  0.80           H  
ATOM    284  N   SER A  18      13.668   6.776  18.996  1.00  0.79           N  
ATOM    285  CA  SER A  18      13.665   6.110  20.288  1.00  0.79           C  
ATOM    286  C   SER A  18      15.079   5.726  20.722  1.00  0.79           C  
ATOM    287  O   SER A  18      15.452   5.933  21.884  1.00  0.79           O  
ATOM    288  CB  SER A  18      12.818   4.852  20.207  1.00  0.79           C  
ATOM    289  OG  SER A  18      11.479   5.166  19.944  1.00  0.79           O  
ATOM    290  H   SER A  18      13.169   6.332  18.227  1.00  0.79           H  
ATOM    291  HA  SER A  18      13.242   6.790  21.028  1.00  0.79           H  
ATOM    292 1HB  SER A  18      13.206   4.206  19.417  1.00  0.79           H  
ATOM    293 2HB  SER A  18      12.892   4.305  21.143  1.00  0.79           H  
ATOM    294  HG  SER A  18      11.472   5.481  19.012  1.00  0.79           H  
ATOM    295  N   ASP A  19      15.887   5.210  19.778  1.00  0.80           N  
ATOM    296  CA  ASP A  19      17.259   4.811  20.070  1.00  0.80           C  
ATOM    297  C   ASP A  19      18.081   6.002  20.548  1.00  0.80           C  
ATOM    298  O   ASP A  19      18.884   5.864  21.478  1.00  0.80           O  
ATOM    299  CB  ASP A  19      17.936   4.195  18.835  1.00  0.80           C  
ATOM    300  CG  ASP A  19      17.470   2.739  18.427  1.00  0.80           C  
ATOM    301  OD1 ASP A  19      16.821   2.096  19.225  1.00  0.80           O  
ATOM    302  OD2 ASP A  19      17.804   2.290  17.318  1.00  0.80           O  
ATOM    303  H   ASP A  19      15.527   5.061  18.834  1.00  0.80           H  
ATOM    304  HA  ASP A  19      17.240   4.066  20.863  1.00  0.80           H  
ATOM    305 1HB  ASP A  19      17.702   4.833  18.002  1.00  0.80           H  
ATOM    306 2HB  ASP A  19      19.016   4.205  18.962  1.00  0.80           H  
ATOM    307  N   VAL A  20      17.841   7.183  19.963  1.00  0.82           N  
ATOM    308  CA  VAL A  20      18.575   8.380  20.361  1.00  0.82           C  
ATOM    309  C   VAL A  20      18.255   8.770  21.783  1.00  0.82           C  
ATOM    310  O   VAL A  20      19.162   9.066  22.567  1.00  0.82           O  
ATOM    311  CB  VAL A  20      18.226   9.562  19.458  1.00  0.82           C  
ATOM    312  CG1 VAL A  20      18.867  10.862  19.981  1.00  0.82           C  
ATOM    313  CG2 VAL A  20      18.713   9.250  18.103  1.00  0.82           C  
ATOM    314  H   VAL A  20      17.173   7.234  19.188  1.00  0.82           H  
ATOM    315  HA  VAL A  20      19.639   8.172  20.279  1.00  0.82           H  
ATOM    316  HB  VAL A  20      17.145   9.698  19.442  1.00  0.82           H  
ATOM    317 1HG1 VAL A  20      18.606  11.690  19.319  1.00  0.82           H  
ATOM    318 2HG1 VAL A  20      18.498  11.072  20.985  1.00  0.82           H  
ATOM    319 3HG1 VAL A  20      19.952  10.752  20.008  1.00  0.82           H  
ATOM    320 1HG2 VAL A  20      18.460  10.048  17.456  1.00  0.82           H  
ATOM    321 2HG2 VAL A  20      19.775   9.118  18.129  1.00  0.82           H  
ATOM    322 3HG2 VAL A  20      18.270   8.356  17.753  1.00  0.82           H  
ATOM    323  N   VAL A  21      16.968   8.752  22.125  1.00  0.87           N  
ATOM    324  CA  VAL A  21      16.564   9.122  23.472  1.00  0.87           C  
ATOM    325  C   VAL A  21      17.132   8.149  24.495  1.00  0.87           C  
ATOM    326  O   VAL A  21      17.633   8.553  25.544  1.00  0.87           O  
ATOM    327  CB  VAL A  21      15.028   9.166  23.590  1.00  0.87           C  
ATOM    328  CG1 VAL A  21      14.624   9.362  25.045  1.00  0.87           C  
ATOM    329  CG2 VAL A  21      14.502  10.298  22.760  1.00  0.87           C  
ATOM    330  H   VAL A  21      16.265   8.499  21.425  1.00  0.87           H  
ATOM    331  HA  VAL A  21      16.954  10.112  23.678  1.00  0.87           H  
ATOM    332  HB  VAL A  21      14.611   8.218  23.240  1.00  0.87           H  
ATOM    333 1HG1 VAL A  21      13.538   9.389  25.120  1.00  0.87           H  
ATOM    334 2HG1 VAL A  21      15.009   8.537  25.643  1.00  0.87           H  
ATOM    335 3HG1 VAL A  21      15.035  10.304  25.415  1.00  0.87           H  
ATOM    336 1HG2 VAL A  21      13.420  10.317  22.849  1.00  0.87           H  
ATOM    337 2HG2 VAL A  21      14.916  11.241  23.119  1.00  0.87           H  
ATOM    338 3HG2 VAL A  21      14.788  10.146  21.718  1.00  0.87           H  
ATOM    339  N   ALA A  22      17.039   6.856  24.193  1.00  0.94           N  
ATOM    340  CA  ALA A  22      17.566   5.817  25.065  1.00  0.94           C  
ATOM    341  C   ALA A  22      19.089   5.903  25.251  1.00  0.94           C  
ATOM    342  O   ALA A  22      19.602   5.631  26.339  1.00  0.94           O  
ATOM    343  CB  ALA A  22      17.206   4.457  24.496  1.00  0.94           C  
ATOM    344  H   ALA A  22      16.589   6.580  23.319  1.00  0.94           H  
ATOM    345  HA  ALA A  22      17.100   5.934  26.042  1.00  0.94           H  
ATOM    346 1HB  ALA A  22      17.567   3.676  25.162  1.00  0.94           H  
ATOM    347 2HB  ALA A  22      16.123   4.382  24.394  1.00  0.94           H  
ATOM    348 3HB  ALA A  22      17.671   4.345  23.515  1.00  0.94           H  
ATOM    349  N   THR A  23      19.805   6.271  24.184  1.00  1.02           N  
ATOM    350  CA  THR A  23      21.262   6.324  24.178  1.00  1.02           C  
ATOM    351  C   THR A  23      21.904   7.572  24.776  1.00  1.02           C  
ATOM    352  O   THR A  23      22.888   7.479  25.514  1.00  1.02           O  
ATOM    353  CB  THR A  23      21.779   6.221  22.734  1.00  1.02           C  
ATOM    354  OG1 THR A  23      21.343   4.993  22.153  1.00  1.02           O  
ATOM    355  CG2 THR A  23      23.294   6.310  22.688  1.00  1.02           C  
ATOM    356  H   THR A  23      19.324   6.467  23.308  1.00  1.02           H  
ATOM    357  HA  THR A  23      21.623   5.465  24.741  1.00  1.02           H  
ATOM    358  HB  THR A  23      21.358   7.042  22.154  1.00  1.02           H  
ATOM    359  HG1 THR A  23      20.383   5.075  21.955  1.00  1.02           H  
ATOM    360 1HG2 THR A  23      23.628   6.246  21.654  1.00  1.02           H  
ATOM    361 2HG2 THR A  23      23.615   7.261  23.114  1.00  1.02           H  
ATOM    362 3HG2 THR A  23      23.723   5.491  23.261  1.00  1.02           H  
ATOM    363  N   GLN A  24      21.416   8.746  24.406  1.00  1.08           N  
ATOM    364  CA  GLN A  24      22.095   9.968  24.805  1.00  1.08           C  
ATOM    365  C   GLN A  24      21.730  10.526  26.185  1.00  1.08           C  
ATOM    366  O   GLN A  24      20.586  10.888  26.457  1.00  1.08           O  
ATOM    367  CB  GLN A  24      21.860  11.029  23.723  1.00  1.08           C  
ATOM    368  CG  GLN A  24      22.477  12.393  23.992  1.00  1.08           C  
ATOM    369  CD  GLN A  24      24.016  12.385  24.019  1.00  1.08           C  
ATOM    370  OE1 GLN A  24      24.682  12.004  23.059  1.00  1.08           O  
ATOM    371  NE2 GLN A  24      24.576  12.812  25.137  1.00  1.08           N  
ATOM    372  H   GLN A  24      20.585   8.795  23.816  1.00  1.08           H  
ATOM    373  HA  GLN A  24      23.163   9.754  24.820  1.00  1.08           H  
ATOM    374 1HB  GLN A  24      22.232  10.669  22.773  1.00  1.08           H  
ATOM    375 2HB  GLN A  24      20.784  11.174  23.602  1.00  1.08           H  
ATOM    376 1HG  GLN A  24      22.163  13.070  23.217  1.00  1.08           H  
ATOM    377 2HG  GLN A  24      22.110  12.750  24.938  1.00  1.08           H  
ATOM    378 1HE2 GLN A  24      25.569  12.837  25.233  1.00  1.08           H  
ATOM    379 2HE2 GLN A  24      23.971  13.122  25.905  1.00  1.08           H  
ATOM    380  N   SER A  25      22.736  10.641  27.049  1.00  1.11           N  
ATOM    381  CA  SER A  25      22.542  11.242  28.365  1.00  1.11           C  
ATOM    382  C   SER A  25      22.123  12.680  28.105  1.00  1.11           C  
ATOM    383  O   SER A  25      22.659  13.296  27.182  1.00  1.11           O  
ATOM    384  CB  SER A  25      23.822  11.185  29.178  1.00  1.11           C  
ATOM    385  OG  SER A  25      23.667  11.823  30.415  1.00  1.11           O  
ATOM    386  H   SER A  25      23.650  10.302  26.782  1.00  1.11           H  
ATOM    387  HA  SER A  25      21.739  10.723  28.892  1.00  1.11           H  
ATOM    388 1HB  SER A  25      24.107  10.146  29.334  1.00  1.11           H  
ATOM    389 2HB  SER A  25      24.625  11.666  28.621  1.00  1.11           H  
ATOM    390  HG  SER A  25      23.434  12.749  30.214  1.00  1.11           H  
ATOM    391  N   ASP A  26      21.206  13.235  28.904  1.00  1.09           N  
ATOM    392  CA  ASP A  26      20.691  14.593  28.711  1.00  1.09           C  
ATOM    393  C   ASP A  26      19.725  14.659  27.530  1.00  1.09           C  
ATOM    394  O   ASP A  26      19.242  15.731  27.174  1.00  1.09           O  
ATOM    395  CB  ASP A  26      21.804  15.641  28.526  1.00  1.09           C  
ATOM    396  CG  ASP A  26      22.723  15.762  29.753  1.00  1.09           C  
ATOM    397  OD1 ASP A  26      22.230  15.817  30.852  1.00  1.09           O  
ATOM    398  OD2 ASP A  26      23.914  15.761  29.570  1.00  1.09           O  
ATOM    399  H   ASP A  26      20.746  12.706  29.653  1.00  1.09           H  
ATOM    400  HA  ASP A  26      20.135  14.873  29.606  1.00  1.09           H  
ATOM    401 1HB  ASP A  26      22.383  15.499  27.631  1.00  1.09           H  
ATOM    402 2HB  ASP A  26      21.316  16.605  28.403  1.00  1.09           H  
ATOM    403  N   ALA A  27      19.290  13.493  27.027  1.00  1.03           N  
ATOM    404  CA  ALA A  27      18.204  13.452  26.054  1.00  1.03           C  
ATOM    405  C   ALA A  27      16.974  14.066  26.681  1.00  1.03           C  
ATOM    406  O   ALA A  27      16.115  14.595  25.977  1.00  1.03           O  
ATOM    407  CB  ALA A  27      17.868  12.042  25.615  1.00  1.03           C  
ATOM    408  H   ALA A  27      19.731  12.607  27.287  1.00  1.03           H  
ATOM    409  HA  ALA A  27      18.493  14.044  25.186  1.00  1.03           H  
ATOM    410 1HB  ALA A  27      17.046  12.085  24.907  1.00  1.03           H  
ATOM    411 2HB  ALA A  27      18.722  11.579  25.136  1.00  1.03           H  
ATOM    412 3HB  ALA A  27      17.572  11.442  26.477  1.00  1.03           H  
ATOM    413  N   GLU A  28      16.920  14.034  28.013  1.00  0.94           N  
ATOM    414  CA  GLU A  28      15.849  14.550  28.846  1.00  0.94           C  
ATOM    415  C   GLU A  28      15.594  16.045  28.574  1.00  0.94           C  
ATOM    416  O   GLU A  28      14.491  16.543  28.801  1.00  0.94           O  
ATOM    417  CB  GLU A  28      16.231  14.335  30.324  1.00  0.94           C  
ATOM    418  CG  GLU A  28      16.418  12.837  30.735  1.00  0.94           C  
ATOM    419  CD  GLU A  28      17.852  12.243  30.514  1.00  0.94           C  
ATOM    420  OE1 GLU A  28      18.796  12.988  30.346  1.00  0.94           O  
ATOM    421  OE2 GLU A  28      17.967  11.045  30.519  1.00  0.94           O  
ATOM    422  H   GLU A  28      17.694  13.585  28.480  1.00  0.94           H  
ATOM    423  HA  GLU A  28      14.939  13.993  28.626  1.00  0.94           H  
ATOM    424 1HB  GLU A  28      17.168  14.857  30.531  1.00  0.94           H  
ATOM    425 2HB  GLU A  28      15.466  14.769  30.966  1.00  0.94           H  
ATOM    426 1HG  GLU A  28      16.163  12.737  31.790  1.00  0.94           H  
ATOM    427 2HG  GLU A  28      15.703  12.241  30.167  1.00  0.94           H  
ATOM    428  N   ILE A  29      16.609  16.731  28.034  1.00  0.86           N  
ATOM    429  CA  ILE A  29      16.582  18.140  27.675  1.00  0.86           C  
ATOM    430  C   ILE A  29      15.805  18.350  26.386  1.00  0.86           C  
ATOM    431  O   ILE A  29      15.230  19.416  26.161  1.00  0.86           O  
ATOM    432  CB  ILE A  29      18.000  18.695  27.480  1.00  0.86           C  
ATOM    433  CG1 ILE A  29      18.791  18.574  28.793  1.00  0.86           C  
ATOM    434  CG2 ILE A  29      17.950  20.129  26.969  1.00  0.86           C  
ATOM    435  CD1 ILE A  29      18.149  19.272  29.959  1.00  0.86           C  
ATOM    436  H   ILE A  29      17.484  16.241  27.856  1.00  0.86           H  
ATOM    437  HA  ILE A  29      16.089  18.696  28.471  1.00  0.86           H  
ATOM    438  HB  ILE A  29      18.515  18.089  26.741  1.00  0.86           H  
ATOM    439 1HG1 ILE A  29      18.891  17.515  29.041  1.00  0.86           H  
ATOM    440 2HG1 ILE A  29      19.786  18.989  28.642  1.00  0.86           H  
ATOM    441 1HG2 ILE A  29      18.962  20.496  26.811  1.00  0.86           H  
ATOM    442 2HG2 ILE A  29      17.407  20.151  26.024  1.00  0.86           H  
ATOM    443 3HG2 ILE A  29      17.442  20.761  27.694  1.00  0.86           H  
ATOM    444 1HD1 ILE A  29      18.767  19.134  30.847  1.00  0.86           H  
ATOM    445 2HD1 ILE A  29      18.054  20.338  29.742  1.00  0.86           H  
ATOM    446 3HD1 ILE A  29      17.160  18.847  30.134  1.00  0.86           H  
ATOM    447  N   PHE A  30      15.884  17.364  25.493  1.00  0.78           N  
ATOM    448  CA  PHE A  30      15.262  17.450  24.188  1.00  0.78           C  
ATOM    449  C   PHE A  30      14.036  16.553  24.107  1.00  0.78           C  
ATOM    450  O   PHE A  30      13.272  16.645  23.152  1.00  0.78           O  
ATOM    451  CB  PHE A  30      16.272  17.008  23.144  1.00  0.78           C  
ATOM    452  CG  PHE A  30      17.514  17.833  23.237  1.00  0.78           C  
ATOM    453  CD1 PHE A  30      18.669  17.282  23.774  1.00  0.78           C  
ATOM    454  CD2 PHE A  30      17.532  19.155  22.845  1.00  0.78           C  
ATOM    455  CE1 PHE A  30      19.809  18.035  23.914  1.00  0.78           C  
ATOM    456  CE2 PHE A  30      18.671  19.908  22.986  1.00  0.78           C  
ATOM    457  CZ  PHE A  30      19.804  19.351  23.524  1.00  0.78           C  
ATOM    458  H   PHE A  30      16.346  16.499  25.744  1.00  0.78           H  
ATOM    459  HA  PHE A  30      14.958  18.481  24.005  1.00  0.78           H  
ATOM    460 1HB  PHE A  30      16.535  15.959  23.306  1.00  0.78           H  
ATOM    461 2HB  PHE A  30      15.852  17.106  22.144  1.00  0.78           H  
ATOM    462  HD1 PHE A  30      18.662  16.241  24.098  1.00  0.78           H  
ATOM    463  HD2 PHE A  30      16.628  19.604  22.434  1.00  0.78           H  
ATOM    464  HE1 PHE A  30      20.711  17.593  24.342  1.00  0.78           H  
ATOM    465  HE2 PHE A  30      18.674  20.948  22.685  1.00  0.78           H  
ATOM    466  HZ  PHE A  30      20.702  19.955  23.645  1.00  0.78           H  
ATOM    467  N   THR A  31      13.851  15.683  25.102  1.00  0.74           N  
ATOM    468  CA  THR A  31      12.726  14.758  25.124  1.00  0.74           C  
ATOM    469  C   THR A  31      11.384  15.470  25.292  1.00  0.74           C  
ATOM    470  O   THR A  31      10.432  15.201  24.564  1.00  0.74           O  
ATOM    471  CB  THR A  31      12.895  13.696  26.231  1.00  0.74           C  
ATOM    472  OG1 THR A  31      14.078  12.943  25.979  1.00  0.74           O  
ATOM    473  CG2 THR A  31      11.733  12.754  26.226  1.00  0.74           C  
ATOM    474  H   THR A  31      14.544  15.627  25.843  1.00  0.74           H  
ATOM    475  HA  THR A  31      12.711  14.238  24.185  1.00  0.74           H  
ATOM    476  HB  THR A  31      12.973  14.190  27.198  1.00  0.74           H  
ATOM    477  HG1 THR A  31      14.800  13.566  25.803  1.00  0.74           H  
ATOM    478 1HG2 THR A  31      11.868  12.006  27.004  1.00  0.74           H  
ATOM    479 2HG2 THR A  31      10.817  13.300  26.409  1.00  0.74           H  
ATOM    480 3HG2 THR A  31      11.670  12.262  25.255  1.00  0.74           H  
ATOM    481  N   ARG A  32      11.317  16.422  26.217  1.00  0.74           N  
ATOM    482  CA  ARG A  32      10.067  17.126  26.517  1.00  0.74           C  
ATOM    483  C   ARG A  32      10.215  18.623  26.310  1.00  0.74           C  
ATOM    484  O   ARG A  32      11.328  19.136  26.392  1.00  0.74           O  
ATOM    485  CB  ARG A  32       9.653  16.836  27.957  1.00  0.74           C  
ATOM    486  CG  ARG A  32       9.181  15.434  28.186  1.00  0.74           C  
ATOM    487  CD  ARG A  32       8.777  15.166  29.578  1.00  0.74           C  
ATOM    488  NE  ARG A  32       8.245  13.804  29.718  1.00  0.74           N  
ATOM    489  CZ  ARG A  32       7.879  13.232  30.884  1.00  0.74           C  
ATOM    490  NH1 ARG A  32       8.004  13.894  32.017  1.00  0.74           N  
ATOM    491  NH2 ARG A  32       7.393  12.003  30.888  1.00  0.74           N  
ATOM    492  H   ARG A  32      12.148  16.634  26.758  1.00  0.74           H  
ATOM    493  HA  ARG A  32       9.298  16.743  25.846  1.00  0.74           H  
ATOM    494 1HB  ARG A  32      10.522  16.977  28.599  1.00  0.74           H  
ATOM    495 2HB  ARG A  32       8.896  17.525  28.309  1.00  0.74           H  
ATOM    496 1HG  ARG A  32       8.322  15.270  27.556  1.00  0.74           H  
ATOM    497 2HG  ARG A  32       9.960  14.737  27.926  1.00  0.74           H  
ATOM    498 1HD  ARG A  32       9.638  15.268  30.236  1.00  0.74           H  
ATOM    499 2HD  ARG A  32       8.000  15.869  29.875  1.00  0.74           H  
ATOM    500  HE  ARG A  32       8.111  13.252  28.849  1.00  0.74           H  
ATOM    501 1HH1 ARG A  32       8.375  14.834  32.016  1.00  0.74           H  
ATOM    502 2HH1 ARG A  32       7.728  13.462  32.887  1.00  0.74           H  
ATOM    503 1HH2 ARG A  32       7.295  11.494  30.014  1.00  0.74           H  
ATOM    504 2HH2 ARG A  32       7.118  11.572  31.756  1.00  0.74           H  
ATOM    505  N   PRO A  33       9.125  19.368  26.064  1.00  0.82           N  
ATOM    506  CA  PRO A  33       9.181  20.796  25.912  1.00  0.82           C  
ATOM    507  C   PRO A  33       9.577  21.389  27.257  1.00  0.82           C  
ATOM    508  O   PRO A  33       9.188  20.845  28.291  1.00  0.82           O  
ATOM    509  CB  PRO A  33       7.741  21.163  25.530  1.00  0.82           C  
ATOM    510  CG  PRO A  33       6.892  20.014  26.065  1.00  0.82           C  
ATOM    511  CD  PRO A  33       7.771  18.781  25.916  1.00  0.82           C  
ATOM    512  HA  PRO A  33       9.858  21.021  25.084  1.00  0.82           H  
ATOM    513 1HB  PRO A  33       7.476  22.143  25.963  1.00  0.82           H  
ATOM    514 2HB  PRO A  33       7.668  21.262  24.432  1.00  0.82           H  
ATOM    515 1HG  PRO A  33       6.609  20.213  27.108  1.00  0.82           H  
ATOM    516 2HG  PRO A  33       5.958  19.937  25.488  1.00  0.82           H  
ATOM    517 1HD  PRO A  33       7.516  18.072  26.691  1.00  0.82           H  
ATOM    518 2HD  PRO A  33       7.647  18.347  24.910  1.00  0.82           H  
ATOM    519  N   PRO A  34      10.346  22.480  27.290  1.00  0.96           N  
ATOM    520  CA  PRO A  34      10.703  23.217  28.484  1.00  0.96           C  
ATOM    521  C   PRO A  34       9.503  23.726  29.252  1.00  0.96           C  
ATOM    522  O   PRO A  34       8.506  24.165  28.673  1.00  0.96           O  
ATOM    523  CB  PRO A  34      11.534  24.361  27.920  1.00  0.96           C  
ATOM    524  CG  PRO A  34      12.098  23.817  26.651  1.00  0.96           C  
ATOM    525  CD  PRO A  34      11.025  22.949  26.077  1.00  0.96           C  
ATOM    526  HA  PRO A  34      11.321  22.573  29.127  1.00  0.96           H  
ATOM    527 1HB  PRO A  34      10.895  25.245  27.758  1.00  0.96           H  
ATOM    528 2HB  PRO A  34      12.309  24.660  28.645  1.00  0.96           H  
ATOM    529 1HG  PRO A  34      12.378  24.613  26.006  1.00  0.96           H  
ATOM    530 2HG  PRO A  34      13.017  23.251  26.860  1.00  0.96           H  
ATOM    531 1HD  PRO A  34      10.338  23.512  25.426  1.00  0.96           H  
ATOM    532 2HD  PRO A  34      11.549  22.131  25.556  1.00  0.96           H  
ATOM    533  N   ASN A  35       9.622  23.695  30.568  1.00  1.14           N  
ATOM    534  CA  ASN A  35       8.591  24.189  31.460  1.00  1.14           C  
ATOM    535  C   ASN A  35       8.736  25.716  31.623  1.00  1.14           C  
ATOM    536  O   ASN A  35       9.739  26.161  32.185  1.00  1.14           O  
ATOM    537  CB  ASN A  35       8.674  23.467  32.792  1.00  1.14           C  
ATOM    538  CG  ASN A  35       7.583  23.850  33.773  1.00  1.14           C  
ATOM    539  OD1 ASN A  35       7.131  25.010  33.848  1.00  1.14           O  
ATOM    540  ND2 ASN A  35       7.142  22.881  34.540  1.00  1.14           N  
ATOM    541  H   ASN A  35      10.463  23.303  30.970  1.00  1.14           H  
ATOM    542  HA  ASN A  35       7.639  23.937  31.009  1.00  1.14           H  
ATOM    543 1HB  ASN A  35       8.624  22.390  32.621  1.00  1.14           H  
ATOM    544 2HB  ASN A  35       9.643  23.673  33.257  1.00  1.14           H  
ATOM    545 1HD2 ASN A  35       6.424  23.058  35.214  1.00  1.14           H  
ATOM    546 2HD2 ASN A  35       7.533  21.963  34.458  1.00  1.14           H  
ATOM    547  N   PRO A  36       7.769  26.544  31.176  1.00  1.31           N  
ATOM    548  CA  PRO A  36       7.828  27.998  31.180  1.00  1.31           C  
ATOM    549  C   PRO A  36       7.921  28.591  32.577  1.00  1.31           C  
ATOM    550  O   PRO A  36       8.277  29.755  32.726  1.00  1.31           O  
ATOM    551  CB  PRO A  36       6.502  28.404  30.527  1.00  1.31           C  
ATOM    552  CG  PRO A  36       5.581  27.231  30.749  1.00  1.31           C  
ATOM    553  CD  PRO A  36       6.471  26.009  30.697  1.00  1.31           C  
ATOM    554  HA  PRO A  36       8.682  28.323  30.567  1.00  1.31           H  
ATOM    555 1HB  PRO A  36       6.128  29.319  31.008  1.00  1.31           H  
ATOM    556 2HB  PRO A  36       6.639  28.644  29.485  1.00  1.31           H  
ATOM    557 1HG  PRO A  36       5.064  27.337  31.716  1.00  1.31           H  
ATOM    558 2HG  PRO A  36       4.801  27.215  29.973  1.00  1.31           H  
ATOM    559 1HD  PRO A  36       6.045  25.282  31.399  1.00  1.31           H  
ATOM    560 2HD  PRO A  36       6.556  25.615  29.670  1.00  1.31           H  
ATOM    561  N   SER A  37       7.553  27.825  33.608  1.00  1.39           N  
ATOM    562  CA  SER A  37       7.622  28.358  34.961  1.00  1.39           C  
ATOM    563  C   SER A  37       9.031  28.217  35.538  1.00  1.39           C  
ATOM    564  O   SER A  37       9.339  28.782  36.589  1.00  1.39           O  
ATOM    565  CB  SER A  37       6.582  27.704  35.860  1.00  1.39           C  
ATOM    566  OG  SER A  37       6.850  26.352  36.110  1.00  1.39           O  
ATOM    567  H   SER A  37       7.270  26.857  33.483  1.00  1.39           H  
ATOM    568  HA  SER A  37       7.390  29.423  34.918  1.00  1.39           H  
ATOM    569 1HB  SER A  37       6.537  28.243  36.805  1.00  1.39           H  
ATOM    570 2HB  SER A  37       5.605  27.795  35.390  1.00  1.39           H  
ATOM    571  HG  SER A  37       6.916  25.920  35.247  1.00  1.39           H  
ATOM    572  N   GLU A  38       9.885  27.453  34.848  1.00  1.35           N  
ATOM    573  CA  GLU A  38      11.261  27.243  35.277  1.00  1.35           C  
ATOM    574  C   GLU A  38      12.184  27.980  34.323  1.00  1.35           C  
ATOM    575  O   GLU A  38      13.196  28.556  34.725  1.00  1.35           O  
ATOM    576  CB  GLU A  38      11.608  25.750  35.275  1.00  1.35           C  
ATOM    577  CG  GLU A  38      10.789  24.900  36.250  1.00  1.35           C  
ATOM    578  CD  GLU A  38      11.151  23.420  36.219  1.00  1.35           C  
ATOM    579  OE1 GLU A  38      11.963  23.035  35.410  1.00  1.35           O  
ATOM    580  OE2 GLU A  38      10.607  22.683  37.009  1.00  1.35           O  
ATOM    581  H   GLU A  38       9.583  27.017  33.984  1.00  1.35           H  
ATOM    582  HA  GLU A  38      11.394  27.648  36.279  1.00  1.35           H  
ATOM    583 1HB  GLU A  38      11.441  25.350  34.275  1.00  1.35           H  
ATOM    584 2HB  GLU A  38      12.665  25.619  35.506  1.00  1.35           H  
ATOM    585 1HG  GLU A  38      10.937  25.281  37.259  1.00  1.35           H  
ATOM    586 2HG  GLU A  38       9.731  25.014  36.002  1.00  1.35           H  
ATOM    587  N   HIS A  39      11.787  27.991  33.051  1.00  1.21           N  
ATOM    588  CA  HIS A  39      12.562  28.590  31.987  1.00  1.21           C  
ATOM    589  C   HIS A  39      11.690  29.474  31.089  1.00  1.21           C  
ATOM    590  O   HIS A  39      11.597  29.211  29.889  1.00  1.21           O  
ATOM    591  CB  HIS A  39      13.164  27.477  31.126  1.00  1.21           C  
ATOM    592  CG  HIS A  39      14.020  26.515  31.877  1.00  1.21           C  
ATOM    593  ND1 HIS A  39      15.291  26.822  32.308  1.00  1.21           N  
ATOM    594  CD2 HIS A  39      13.778  25.247  32.284  1.00  1.21           C  
ATOM    595  CE1 HIS A  39      15.797  25.783  32.948  1.00  1.21           C  
ATOM    596  NE2 HIS A  39      14.899  24.814  32.947  1.00  1.21           N  
ATOM    597  H   HIS A  39      10.935  27.500  32.800  1.00  1.21           H  
ATOM    598  HA  HIS A  39      13.376  29.181  32.397  1.00  1.21           H  
ATOM    599 1HB  HIS A  39      12.354  26.912  30.656  1.00  1.21           H  
ATOM    600 2HB  HIS A  39      13.761  27.916  30.329  1.00  1.21           H  
ATOM    601  HD2 HIS A  39      12.860  24.679  32.120  1.00  1.21           H  
ATOM    602  HE1 HIS A  39      16.787  25.736  33.402  1.00  1.21           H  
ATOM    603  HE2 HIS A  39      15.010  23.900  33.367  1.00  1.21           H  
ATOM    604  N   PRO A  40      11.098  30.575  31.601  1.00  1.04           N  
ATOM    605  CA  PRO A  40      10.190  31.452  30.867  1.00  1.04           C  
ATOM    606  C   PRO A  40      10.881  32.106  29.676  1.00  1.04           C  
ATOM    607  O   PRO A  40      10.237  32.475  28.692  1.00  1.04           O  
ATOM    608  CB  PRO A  40       9.803  32.495  31.932  1.00  1.04           C  
ATOM    609  CG  PRO A  40      10.917  32.438  32.967  1.00  1.04           C  
ATOM    610  CD  PRO A  40      11.348  30.994  32.993  1.00  1.04           C  
ATOM    611  HA  PRO A  40       9.312  30.878  30.544  1.00  1.04           H  
ATOM    612 1HB  PRO A  40       9.702  33.485  31.466  1.00  1.04           H  
ATOM    613 2HB  PRO A  40       8.819  32.241  32.356  1.00  1.04           H  
ATOM    614 1HG  PRO A  40      11.730  33.121  32.686  1.00  1.04           H  
ATOM    615 2HG  PRO A  40      10.541  32.778  33.943  1.00  1.04           H  
ATOM    616 1HD  PRO A  40      12.404  30.934  33.269  1.00  1.04           H  
ATOM    617 2HD  PRO A  40      10.699  30.433  33.684  1.00  1.04           H  
ATOM    618  N   GLY A  41      12.211  32.199  29.743  1.00  0.88           N  
ATOM    619  CA  GLY A  41      13.012  32.779  28.677  1.00  0.88           C  
ATOM    620  C   GLY A  41      12.854  32.005  27.373  1.00  0.88           C  
ATOM    621  O   GLY A  41      12.923  32.569  26.287  1.00  0.88           O  
ATOM    622  H   GLY A  41      12.684  31.876  30.572  1.00  0.88           H  
ATOM    623 1HA  GLY A  41      12.723  33.818  28.534  1.00  0.88           H  
ATOM    624 2HA  GLY A  41      14.060  32.779  28.974  1.00  0.88           H  
ATOM    625  N   PHE A  42      12.602  30.709  27.471  1.00  0.76           N  
ATOM    626  CA  PHE A  42      12.477  29.882  26.288  1.00  0.76           C  
ATOM    627  C   PHE A  42      11.418  30.402  25.342  1.00  0.76           C  
ATOM    628  O   PHE A  42      11.643  30.532  24.138  1.00  0.76           O  
ATOM    629  CB  PHE A  42      12.124  28.457  26.668  1.00  0.76           C  
ATOM    630  CG  PHE A  42      11.968  27.538  25.488  1.00  0.76           C  
ATOM    631  CD1 PHE A  42      13.047  27.006  24.874  1.00  0.76           C  
ATOM    632  CD2 PHE A  42      10.750  27.214  25.018  1.00  0.76           C  
ATOM    633  CE1 PHE A  42      12.905  26.142  23.797  1.00  0.76           C  
ATOM    634  CE2 PHE A  42      10.575  26.376  23.970  1.00  0.76           C  
ATOM    635  CZ  PHE A  42      11.655  25.827  23.346  1.00  0.76           C  
ATOM    636  H   PHE A  42      12.473  30.279  28.386  1.00  0.76           H  
ATOM    637  HA  PHE A  42      13.432  29.885  25.766  1.00  0.76           H  
ATOM    638 1HB  PHE A  42      12.897  28.051  27.319  1.00  0.76           H  
ATOM    639 2HB  PHE A  42      11.192  28.450  27.234  1.00  0.76           H  
ATOM    640  HD1 PHE A  42      14.011  27.266  25.255  1.00  0.76           H  
ATOM    641  HD2 PHE A  42       9.913  27.633  25.492  1.00  0.76           H  
ATOM    642  HE1 PHE A  42      13.781  25.714  23.316  1.00  0.76           H  
ATOM    643  HE2 PHE A  42       9.577  26.150  23.646  1.00  0.76           H  
ATOM    644  HZ  PHE A  42      11.523  25.150  22.506  1.00  0.76           H  
ATOM    645  N   TYR A  43      10.259  30.742  25.885  1.00  0.72           N  
ATOM    646  CA  TYR A  43       9.115  31.075  25.059  1.00  0.72           C  
ATOM    647  C   TYR A  43       9.107  32.513  24.551  1.00  0.72           C  
ATOM    648  O   TYR A  43       8.133  32.946  23.931  1.00  0.72           O  
ATOM    649  CB  TYR A  43       7.852  30.741  25.839  1.00  0.72           C  
ATOM    650  CG  TYR A  43       7.698  29.233  26.027  1.00  0.72           C  
ATOM    651  CD1 TYR A  43       8.126  28.618  27.211  1.00  0.72           C  
ATOM    652  CD2 TYR A  43       7.147  28.462  25.011  1.00  0.72           C  
ATOM    653  CE1 TYR A  43       8.000  27.234  27.362  1.00  0.72           C  
ATOM    654  CE2 TYR A  43       7.017  27.094  25.167  1.00  0.72           C  
ATOM    655  CZ  TYR A  43       7.443  26.476  26.327  1.00  0.72           C  
ATOM    656  OH  TYR A  43       7.314  25.106  26.444  1.00  0.72           O  
ATOM    657  H   TYR A  43      10.157  30.720  26.893  1.00  0.72           H  
ATOM    658  HA  TYR A  43       9.143  30.428  24.180  1.00  0.72           H  
ATOM    659 1HB  TYR A  43       7.892  31.214  26.824  1.00  0.72           H  
ATOM    660 2HB  TYR A  43       6.977  31.120  25.314  1.00  0.72           H  
ATOM    661  HD1 TYR A  43       8.568  29.218  28.012  1.00  0.72           H  
ATOM    662  HD2 TYR A  43       6.814  28.937  24.087  1.00  0.72           H  
ATOM    663  HE1 TYR A  43       8.342  26.749  28.274  1.00  0.72           H  
ATOM    664  HE2 TYR A  43       6.587  26.496  24.366  1.00  0.72           H  
ATOM    665  HH  TYR A  43       7.776  24.793  27.250  1.00  0.72           H  
ATOM    666  N   VAL A  44      10.201  33.245  24.784  1.00  0.71           N  
ATOM    667  CA  VAL A  44      10.343  34.579  24.230  1.00  0.71           C  
ATOM    668  C   VAL A  44      11.545  34.580  23.276  1.00  0.71           C  
ATOM    669  O   VAL A  44      11.915  35.619  22.722  1.00  0.71           O  
ATOM    670  CB  VAL A  44      10.473  35.649  25.334  1.00  0.71           C  
ATOM    671  CG1 VAL A  44       9.208  35.675  26.184  1.00  0.71           C  
ATOM    672  CG2 VAL A  44      11.625  35.347  26.203  1.00  0.71           C  
ATOM    673  H   VAL A  44      10.977  32.869  25.333  1.00  0.71           H  
ATOM    674  HA  VAL A  44       9.451  34.816  23.651  1.00  0.71           H  
ATOM    675  HB  VAL A  44      10.601  36.625  24.867  1.00  0.71           H  
ATOM    676 1HG1 VAL A  44       9.303  36.439  26.954  1.00  0.71           H  
ATOM    677 2HG1 VAL A  44       8.350  35.899  25.552  1.00  0.71           H  
ATOM    678 3HG1 VAL A  44       9.068  34.700  26.658  1.00  0.71           H  
ATOM    679 1HG2 VAL A  44      11.714  36.103  26.979  1.00  0.71           H  
ATOM    680 2HG2 VAL A  44      11.438  34.391  26.651  1.00  0.71           H  
ATOM    681 3HG2 VAL A  44      12.537  35.317  25.619  1.00  0.71           H  
ATOM    682  N   ILE A  45      12.150  33.394  23.096  1.00  0.70           N  
ATOM    683  CA  ILE A  45      13.294  33.180  22.214  1.00  0.70           C  
ATOM    684  C   ILE A  45      12.911  32.228  21.076  1.00  0.70           C  
ATOM    685  O   ILE A  45      13.157  32.513  19.901  1.00  0.70           O  
ATOM    686  CB  ILE A  45      14.504  32.613  22.989  1.00  0.70           C  
ATOM    687  CG1 ILE A  45      14.964  33.607  24.037  1.00  0.70           C  
ATOM    688  CG2 ILE A  45      15.659  32.309  22.031  1.00  0.70           C  
ATOM    689  CD1 ILE A  45      15.965  33.035  25.000  1.00  0.70           C  
ATOM    690  H   ILE A  45      11.792  32.573  23.578  1.00  0.70           H  
ATOM    691  HA  ILE A  45      13.583  34.135  21.780  1.00  0.70           H  
ATOM    692  HB  ILE A  45      14.204  31.698  23.510  1.00  0.70           H  
ATOM    693 1HG1 ILE A  45      15.411  34.464  23.536  1.00  0.70           H  
ATOM    694 2HG1 ILE A  45      14.111  33.946  24.599  1.00  0.70           H  
ATOM    695 1HG2 ILE A  45      16.491  31.920  22.588  1.00  0.70           H  
ATOM    696 2HG2 ILE A  45      15.349  31.590  21.301  1.00  0.70           H  
ATOM    697 3HG2 ILE A  45      15.965  33.224  21.526  1.00  0.70           H  
ATOM    698 1HD1 ILE A  45      16.251  33.797  25.723  1.00  0.70           H  
ATOM    699 2HD1 ILE A  45      15.517  32.190  25.524  1.00  0.70           H  
ATOM    700 3HD1 ILE A  45      16.850  32.701  24.456  1.00  0.70           H  
ATOM    701  N   ILE A  46      12.320  31.083  21.433  1.00  0.70           N  
ATOM    702  CA  ILE A  46      11.965  30.063  20.458  1.00  0.70           C  
ATOM    703  C   ILE A  46      10.511  30.150  20.011  1.00  0.70           C  
ATOM    704  O   ILE A  46       9.585  29.779  20.733  1.00  0.70           O  
ATOM    705  CB  ILE A  46      12.253  28.674  21.040  1.00  0.70           C  
ATOM    706  CG1 ILE A  46      13.731  28.643  21.480  1.00  0.70           C  
ATOM    707  CG2 ILE A  46      11.911  27.574  20.027  1.00  0.70           C  
ATOM    708  CD1 ILE A  46      14.676  28.964  20.369  1.00  0.70           C  
ATOM    709  H   ILE A  46      12.125  30.903  22.413  1.00  0.70           H  
ATOM    710  HA  ILE A  46      12.594  30.200  19.580  1.00  0.70           H  
ATOM    711  HB  ILE A  46      11.649  28.536  21.939  1.00  0.70           H  
ATOM    712 1HG1 ILE A  46      13.876  29.355  22.293  1.00  0.70           H  
ATOM    713 2HG1 ILE A  46      13.985  27.660  21.832  1.00  0.70           H  
ATOM    714 1HG2 ILE A  46      12.114  26.601  20.460  1.00  0.70           H  
ATOM    715 2HG2 ILE A  46      10.860  27.645  19.777  1.00  0.70           H  
ATOM    716 3HG2 ILE A  46      12.510  27.700  19.126  1.00  0.70           H  
ATOM    717 1HD1 ILE A  46      15.704  28.922  20.726  1.00  0.70           H  
ATOM    718 2HD1 ILE A  46      14.534  28.249  19.583  1.00  0.70           H  
ATOM    719 3HD1 ILE A  46      14.470  29.954  19.983  1.00  0.70           H  
ATOM    720  N   LYS A  47      10.325  30.580  18.767  1.00  0.70           N  
ATOM    721  CA  LYS A  47       8.994  30.794  18.200  1.00  0.70           C  
ATOM    722  C   LYS A  47       8.275  29.499  17.840  1.00  0.70           C  
ATOM    723  O   LYS A  47       7.046  29.462  17.767  1.00  0.70           O  
ATOM    724  CB  LYS A  47       9.103  31.670  16.957  1.00  0.70           C  
ATOM    725  CG  LYS A  47       9.525  33.109  17.244  1.00  0.70           C  
ATOM    726  CD  LYS A  47       9.622  33.929  15.962  1.00  0.70           C  
ATOM    727  CE  LYS A  47      10.044  35.364  16.252  1.00  0.70           C  
ATOM    728  NZ  LYS A  47      10.179  36.164  15.004  1.00  0.70           N  
ATOM    729  H   LYS A  47      11.139  30.840  18.225  1.00  0.70           H  
ATOM    730  HA  LYS A  47       8.389  31.315  18.943  1.00  0.70           H  
ATOM    731 1HB  LYS A  47       9.828  31.236  16.269  1.00  0.70           H  
ATOM    732 2HB  LYS A  47       8.141  31.693  16.445  1.00  0.70           H  
ATOM    733 1HG  LYS A  47       8.798  33.574  17.911  1.00  0.70           H  
ATOM    734 2HG  LYS A  47      10.497  33.107  17.743  1.00  0.70           H  
ATOM    735 1HD  LYS A  47      10.353  33.473  15.292  1.00  0.70           H  
ATOM    736 2HD  LYS A  47       8.654  33.940  15.462  1.00  0.70           H  
ATOM    737 1HE  LYS A  47       9.298  35.832  16.892  1.00  0.70           H  
ATOM    738 2HE  LYS A  47      11.002  35.356  16.772  1.00  0.70           H  
ATOM    739 1HZ  LYS A  47      10.459  37.106  15.236  1.00  0.70           H  
ATOM    740 2HZ  LYS A  47      10.878  35.742  14.408  1.00  0.70           H  
ATOM    741 3HZ  LYS A  47       9.293  36.185  14.520  1.00  0.70           H  
ATOM    742  N   LYS A  48       9.047  28.446  17.599  1.00  0.70           N  
ATOM    743  CA  LYS A  48       8.501  27.152  17.209  1.00  0.70           C  
ATOM    744  C   LYS A  48       9.099  26.009  18.025  1.00  0.70           C  
ATOM    745  O   LYS A  48      10.038  25.367  17.565  1.00  0.70           O  
ATOM    746  CB  LYS A  48       8.756  26.884  15.727  1.00  0.70           C  
ATOM    747  CG  LYS A  48       8.087  27.848  14.766  1.00  0.70           C  
ATOM    748  CD  LYS A  48       8.413  27.487  13.323  1.00  0.70           C  
ATOM    749  CE  LYS A  48       7.751  28.450  12.346  1.00  0.70           C  
ATOM    750  NZ  LYS A  48       8.076  28.117  10.931  1.00  0.70           N  
ATOM    751  H   LYS A  48      10.045  28.554  17.693  1.00  0.70           H  
ATOM    752  HA  LYS A  48       7.424  27.164  17.371  1.00  0.70           H  
ATOM    753 1HB  LYS A  48       9.815  26.924  15.531  1.00  0.70           H  
ATOM    754 2HB  LYS A  48       8.407  25.886  15.477  1.00  0.70           H  
ATOM    755 1HG  LYS A  48       7.005  27.819  14.915  1.00  0.70           H  
ATOM    756 2HG  LYS A  48       8.433  28.861  14.959  1.00  0.70           H  
ATOM    757 1HD  LYS A  48       9.494  27.514  13.177  1.00  0.70           H  
ATOM    758 2HD  LYS A  48       8.064  26.475  13.117  1.00  0.70           H  
ATOM    759 1HE  LYS A  48       6.671  28.407  12.481  1.00  0.70           H  
ATOM    760 2HE  LYS A  48       8.093  29.463  12.559  1.00  0.70           H  
ATOM    761 1HZ  LYS A  48       7.620  28.776  10.317  1.00  0.70           H  
ATOM    762 2HZ  LYS A  48       9.076  28.165  10.794  1.00  0.70           H  
ATOM    763 3HZ  LYS A  48       7.753  27.184  10.722  1.00  0.70           H  
ATOM    764  N   PRO A  49       8.655  25.772  19.264  1.00  0.70           N  
ATOM    765  CA  PRO A  49       9.154  24.718  20.116  1.00  0.70           C  
ATOM    766  C   PRO A  49       8.996  23.369  19.438  1.00  0.70           C  
ATOM    767  O   PRO A  49       8.002  23.118  18.751  1.00  0.70           O  
ATOM    768  CB  PRO A  49       8.253  24.817  21.349  1.00  0.70           C  
ATOM    769  CG  PRO A  49       7.780  26.271  21.347  1.00  0.70           C  
ATOM    770  CD  PRO A  49       7.620  26.618  19.890  1.00  0.70           C  
ATOM    771  HA  PRO A  49      10.208  24.913  20.366  1.00  0.70           H  
ATOM    772 1HB  PRO A  49       7.421  24.102  21.256  1.00  0.70           H  
ATOM    773 2HB  PRO A  49       8.811  24.526  22.244  1.00  0.70           H  
ATOM    774 1HG  PRO A  49       6.843  26.375  21.912  1.00  0.70           H  
ATOM    775 2HG  PRO A  49       8.514  26.933  21.830  1.00  0.70           H  
ATOM    776 1HD  PRO A  49       6.618  26.356  19.522  1.00  0.70           H  
ATOM    777 2HD  PRO A  49       7.835  27.675  19.792  1.00  0.70           H  
ATOM    778  N   MET A  50       9.965  22.505  19.657  1.00  0.69           N  
ATOM    779  CA  MET A  50       9.953  21.147  19.143  1.00  0.69           C  
ATOM    780  C   MET A  50      10.816  20.325  20.059  1.00  0.69           C  
ATOM    781  O   MET A  50      11.781  20.825  20.645  1.00  0.69           O  
ATOM    782  CB  MET A  50      10.412  21.073  17.689  1.00  0.69           C  
ATOM    783  CG  MET A  50      10.358  19.696  17.009  1.00  0.69           C  
ATOM    784  SD  MET A  50       8.718  19.017  16.892  1.00  0.69           S  
ATOM    785  CE  MET A  50       7.938  20.241  15.860  1.00  0.69           C  
ATOM    786  H   MET A  50      10.751  22.792  20.219  1.00  0.69           H  
ATOM    787  HA  MET A  50       8.938  20.752  19.206  1.00  0.69           H  
ATOM    788 1HB  MET A  50       9.791  21.740  17.107  1.00  0.69           H  
ATOM    789 2HB  MET A  50      11.440  21.436  17.612  1.00  0.69           H  
ATOM    790 1HG  MET A  50      10.755  19.795  16.002  1.00  0.69           H  
ATOM    791 2HG  MET A  50      10.974  18.984  17.536  1.00  0.69           H  
ATOM    792 1HE  MET A  50       6.902  19.957  15.677  1.00  0.69           H  
ATOM    793 2HE  MET A  50       7.970  21.212  16.360  1.00  0.69           H  
ATOM    794 3HE  MET A  50       8.464  20.311  14.910  1.00  0.69           H  
ATOM    795  N   ASP A  51      10.446  19.081  20.185  1.00  0.69           N  
ATOM    796  CA  ASP A  51      11.123  18.120  21.021  1.00  0.69           C  
ATOM    797  C   ASP A  51      10.874  16.716  20.522  1.00  0.69           C  
ATOM    798  O   ASP A  51      10.113  16.511  19.566  1.00  0.69           O  
ATOM    799  CB  ASP A  51      10.653  18.375  22.456  1.00  0.69           C  
ATOM    800  CG  ASP A  51       9.133  18.434  22.530  1.00  0.69           C  
ATOM    801  OD1 ASP A  51       8.431  17.475  22.228  1.00  0.69           O  
ATOM    802  OD2 ASP A  51       8.658  19.520  22.781  1.00  0.69           O  
ATOM    803  H   ASP A  51       9.640  18.781  19.658  1.00  0.69           H  
ATOM    804  HA  ASP A  51      12.197  18.308  20.979  1.00  0.69           H  
ATOM    805 1HB  ASP A  51      10.990  17.577  23.109  1.00  0.69           H  
ATOM    806 2HB  ASP A  51      11.078  19.309  22.835  1.00  0.69           H  
ATOM    807  N   ILE A  52      11.489  15.745  21.171  1.00  0.69           N  
ATOM    808  CA  ILE A  52      11.375  14.394  20.683  1.00  0.69           C  
ATOM    809  C   ILE A  52      10.003  13.799  20.916  1.00  0.69           C  
ATOM    810  O   ILE A  52       9.485  13.119  20.030  1.00  0.69           O  
ATOM    811  CB  ILE A  52      12.425  13.468  21.256  1.00  0.69           C  
ATOM    812  CG1 ILE A  52      13.859  13.947  20.895  1.00  0.69           C  
ATOM    813  CG2 ILE A  52      12.143  12.192  20.653  1.00  0.69           C  
ATOM    814  CD1 ILE A  52      14.136  14.043  19.411  1.00  0.69           C  
ATOM    815  H   ILE A  52      12.074  15.963  21.973  1.00  0.69           H  
ATOM    816  HA  ILE A  52      11.539  14.421  19.609  1.00  0.69           H  
ATOM    817  HB  ILE A  52      12.342  13.380  22.308  1.00  0.69           H  
ATOM    818 1HG1 ILE A  52      14.016  14.932  21.335  1.00  0.69           H  
ATOM    819 2HG1 ILE A  52      14.579  13.255  21.334  1.00  0.69           H  
ATOM    820 1HG2 ILE A  52      12.842  11.455  20.968  1.00  0.69           H  
ATOM    821 2HG2 ILE A  52      11.138  11.879  20.918  1.00  0.69           H  
ATOM    822 3HG2 ILE A  52      12.212  12.345  19.594  1.00  0.69           H  
ATOM    823 1HD1 ILE A  52      15.160  14.391  19.253  1.00  0.69           H  
ATOM    824 2HD1 ILE A  52      14.009  13.067  18.950  1.00  0.69           H  
ATOM    825 3HD1 ILE A  52      13.445  14.744  18.970  1.00  0.69           H  
ATOM    826  N   GLU A  53       9.392  14.023  22.086  1.00  0.69           N  
ATOM    827  CA  GLU A  53       8.056  13.473  22.257  1.00  0.69           C  
ATOM    828  C   GLU A  53       7.105  14.030  21.204  1.00  0.69           C  
ATOM    829  O   GLU A  53       6.303  13.273  20.660  1.00  0.69           O  
ATOM    830  CB  GLU A  53       7.494  13.702  23.664  1.00  0.69           C  
ATOM    831  CG  GLU A  53       8.109  12.815  24.746  1.00  0.69           C  
ATOM    832  CD  GLU A  53       7.519  13.063  26.116  1.00  0.69           C  
ATOM    833  OE1 GLU A  53       6.723  13.967  26.238  1.00  0.69           O  
ATOM    834  OE2 GLU A  53       7.851  12.346  27.043  1.00  0.69           O  
ATOM    835  H   GLU A  53       9.831  14.560  22.833  1.00  0.69           H  
ATOM    836  HA  GLU A  53       8.115  12.397  22.111  1.00  0.69           H  
ATOM    837 1HB  GLU A  53       7.671  14.743  23.951  1.00  0.69           H  
ATOM    838 2HB  GLU A  53       6.417  13.540  23.659  1.00  0.69           H  
ATOM    839 1HG  GLU A  53       7.946  11.773  24.476  1.00  0.69           H  
ATOM    840 2HG  GLU A  53       9.172  12.988  24.766  1.00  0.69           H  
ATOM    841  N   THR A  54       7.223  15.320  20.851  1.00  0.69           N  
ATOM    842  CA  THR A  54       6.354  15.858  19.810  1.00  0.69           C  
ATOM    843  C   THR A  54       6.593  15.118  18.501  1.00  0.69           C  
ATOM    844  O   THR A  54       5.637  14.720  17.833  1.00  0.69           O  
ATOM    845  CB  THR A  54       6.554  17.368  19.601  1.00  0.69           C  
ATOM    846  OG1 THR A  54       6.205  18.064  20.800  1.00  0.69           O  
ATOM    847  CG2 THR A  54       5.689  17.853  18.453  1.00  0.69           C  
ATOM    848  H   THR A  54       7.879  15.950  21.332  1.00  0.69           H  
ATOM    849  HA  THR A  54       5.318  15.694  20.105  1.00  0.69           H  
ATOM    850  HB  THR A  54       7.602  17.563  19.381  1.00  0.69           H  
ATOM    851  HG1 THR A  54       6.905  17.886  21.477  1.00  0.69           H  
ATOM    852 1HG2 THR A  54       5.842  18.923  18.313  1.00  0.69           H  
ATOM    853 2HG2 THR A  54       5.974  17.323  17.551  1.00  0.69           H  
ATOM    854 3HG2 THR A  54       4.641  17.659  18.676  1.00  0.69           H  
ATOM    855  N   ILE A  55       7.859  14.881  18.148  1.00  0.71           N  
ATOM    856  CA  ILE A  55       8.133  14.150  16.920  1.00  0.71           C  
ATOM    857  C   ILE A  55       7.523  12.753  16.980  1.00  0.71           C  
ATOM    858  O   ILE A  55       6.908  12.304  16.012  1.00  0.71           O  
ATOM    859  CB  ILE A  55       9.641  14.042  16.628  1.00  0.71           C  
ATOM    860  CG1 ILE A  55      10.206  15.422  16.256  1.00  0.71           C  
ATOM    861  CG2 ILE A  55       9.884  13.029  15.539  1.00  0.71           C  
ATOM    862  CD1 ILE A  55      11.715  15.471  16.196  1.00  0.71           C  
ATOM    863  H   ILE A  55       8.627  15.237  18.722  1.00  0.71           H  
ATOM    864  HA  ILE A  55       7.676  14.685  16.092  1.00  0.71           H  
ATOM    865  HB  ILE A  55      10.156  13.718  17.533  1.00  0.71           H  
ATOM    866 1HG1 ILE A  55       9.807  15.717  15.285  1.00  0.71           H  
ATOM    867 2HG1 ILE A  55       9.872  16.144  17.000  1.00  0.71           H  
ATOM    868 1HG2 ILE A  55      10.952  12.947  15.351  1.00  0.71           H  
ATOM    869 2HG2 ILE A  55       9.497  12.070  15.854  1.00  0.71           H  
ATOM    870 3HG2 ILE A  55       9.372  13.350  14.633  1.00  0.71           H  
ATOM    871 1HD1 ILE A  55      12.034  16.482  15.933  1.00  0.71           H  
ATOM    872 2HD1 ILE A  55      12.115  15.201  17.161  1.00  0.71           H  
ATOM    873 3HD1 ILE A  55      12.075  14.773  15.443  1.00  0.71           H  
ATOM    874  N   LEU A  56       7.667  12.070  18.112  1.00  0.73           N  
ATOM    875  CA  LEU A  56       7.102  10.738  18.241  1.00  0.73           C  
ATOM    876  C   LEU A  56       5.577  10.755  18.112  1.00  0.73           C  
ATOM    877  O   LEU A  56       5.014   9.875  17.454  1.00  0.73           O  
ATOM    878  CB  LEU A  56       7.549  10.118  19.569  1.00  0.73           C  
ATOM    879  CG  LEU A  56       9.053   9.743  19.629  1.00  0.73           C  
ATOM    880  CD1 LEU A  56       9.437   9.361  21.048  1.00  0.73           C  
ATOM    881  CD2 LEU A  56       9.322   8.562  18.665  1.00  0.73           C  
ATOM    882  H   LEU A  56       8.187  12.482  18.885  1.00  0.73           H  
ATOM    883  HA  LEU A  56       7.497  10.122  17.447  1.00  0.73           H  
ATOM    884 1HB  LEU A  56       7.350  10.833  20.364  1.00  0.73           H  
ATOM    885 2HB  LEU A  56       6.964   9.221  19.755  1.00  0.73           H  
ATOM    886  HG  LEU A  56       9.648  10.602  19.338  1.00  0.73           H  
ATOM    887 1HD1 LEU A  56      10.498   9.108  21.078  1.00  0.73           H  
ATOM    888 2HD1 LEU A  56       9.246  10.203  21.713  1.00  0.73           H  
ATOM    889 3HD1 LEU A  56       8.849   8.503  21.366  1.00  0.73           H  
ATOM    890 1HD2 LEU A  56      10.369   8.285  18.701  1.00  0.73           H  
ATOM    891 2HD2 LEU A  56       8.720   7.705  18.966  1.00  0.73           H  
ATOM    892 3HD2 LEU A  56       9.059   8.847  17.657  1.00  0.73           H  
ATOM    893  N   GLU A  57       4.897  11.760  18.676  1.00  0.77           N  
ATOM    894  CA  GLU A  57       3.444  11.822  18.513  1.00  0.77           C  
ATOM    895  C   GLU A  57       3.083  12.047  17.042  1.00  0.77           C  
ATOM    896  O   GLU A  57       2.173  11.407  16.508  1.00  0.77           O  
ATOM    897  CB  GLU A  57       2.820  12.928  19.381  1.00  0.77           C  
ATOM    898  CG  GLU A  57       2.823  12.648  20.898  1.00  0.77           C  
ATOM    899  CD  GLU A  57       2.171  13.757  21.725  1.00  0.77           C  
ATOM    900  OE1 GLU A  57       1.822  14.775  21.169  1.00  0.77           O  
ATOM    901  OE2 GLU A  57       2.016  13.569  22.912  1.00  0.77           O  
ATOM    902  H   GLU A  57       5.387  12.462  19.231  1.00  0.77           H  
ATOM    903  HA  GLU A  57       3.022  10.866  18.822  1.00  0.77           H  
ATOM    904 1HB  GLU A  57       3.371  13.859  19.219  1.00  0.77           H  
ATOM    905 2HB  GLU A  57       1.790  13.099  19.068  1.00  0.77           H  
ATOM    906 1HG  GLU A  57       2.294  11.714  21.084  1.00  0.77           H  
ATOM    907 2HG  GLU A  57       3.853  12.519  21.225  1.00  0.77           H  
ATOM    908  N   LEU A  58       3.845  12.905  16.366  1.00  0.83           N  
ATOM    909  CA  LEU A  58       3.607  13.199  14.958  1.00  0.83           C  
ATOM    910  C   LEU A  58       3.838  11.948  14.090  1.00  0.83           C  
ATOM    911  O   LEU A  58       3.137  11.732  13.087  1.00  0.83           O  
ATOM    912  CB  LEU A  58       4.485  14.383  14.546  1.00  0.83           C  
ATOM    913  CG  LEU A  58       4.102  15.741  15.138  1.00  0.83           C  
ATOM    914  CD1 LEU A  58       5.195  16.769  14.789  1.00  0.83           C  
ATOM    915  CD2 LEU A  58       2.752  16.151  14.583  1.00  0.83           C  
ATOM    916  H   LEU A  58       4.589  13.404  16.859  1.00  0.83           H  
ATOM    917  HA  LEU A  58       2.566  13.499  14.843  1.00  0.83           H  
ATOM    918 1HB  LEU A  58       5.487  14.189  14.894  1.00  0.83           H  
ATOM    919 2HB  LEU A  58       4.489  14.477  13.472  1.00  0.83           H  
ATOM    920  HG  LEU A  58       4.035  15.668  16.220  1.00  0.83           H  
ATOM    921 1HD1 LEU A  58       4.935  17.738  15.208  1.00  0.83           H  
ATOM    922 2HD1 LEU A  58       6.147  16.443  15.206  1.00  0.83           H  
ATOM    923 3HD1 LEU A  58       5.290  16.857  13.705  1.00  0.83           H  
ATOM    924 1HD2 LEU A  58       2.464  17.115  14.999  1.00  0.83           H  
ATOM    925 2HD2 LEU A  58       2.813  16.225  13.496  1.00  0.83           H  
ATOM    926 3HD2 LEU A  58       2.005  15.400  14.854  1.00  0.83           H  
ATOM    927  N   LEU A  59       4.811  11.112  14.478  1.00  0.92           N  
ATOM    928  CA  LEU A  59       5.051   9.839  13.803  1.00  0.92           C  
ATOM    929  C   LEU A  59       3.905   8.860  14.043  1.00  0.92           C  
ATOM    930  O   LEU A  59       3.405   8.253  13.095  1.00  0.92           O  
ATOM    931  CB  LEU A  59       6.373   9.235  14.290  1.00  0.92           C  
ATOM    932  CG  LEU A  59       7.626   9.937  13.792  1.00  0.92           C  
ATOM    933  CD1 LEU A  59       8.824   9.529  14.594  1.00  0.92           C  
ATOM    934  CD2 LEU A  59       7.843   9.517  12.325  1.00  0.92           C  
ATOM    935  H   LEU A  59       5.402  11.375  15.268  1.00  0.92           H  
ATOM    936  HA  LEU A  59       5.123  10.021  12.734  1.00  0.92           H  
ATOM    937 1HB  LEU A  59       6.388   9.251  15.374  1.00  0.92           H  
ATOM    938 2HB  LEU A  59       6.415   8.206  13.958  1.00  0.92           H  
ATOM    939  HG  LEU A  59       7.501  10.998  13.880  1.00  0.92           H  
ATOM    940 1HD1 LEU A  59       9.680  10.055  14.221  1.00  0.92           H  
ATOM    941 2HD1 LEU A  59       8.675   9.799  15.613  1.00  0.92           H  
ATOM    942 3HD1 LEU A  59       8.977   8.464  14.517  1.00  0.92           H  
ATOM    943 1HD2 LEU A  59       8.719  10.008  11.930  1.00  0.92           H  
ATOM    944 2HD2 LEU A  59       7.975   8.434  12.284  1.00  0.92           H  
ATOM    945 3HD2 LEU A  59       6.992   9.780  11.726  1.00  0.92           H  
ATOM    946  N   GLU A  60       3.404   8.784  15.283  1.00  1.02           N  
ATOM    947  CA  GLU A  60       2.320   7.852  15.606  1.00  1.02           C  
ATOM    948  C   GLU A  60       1.039   8.217  14.857  1.00  1.02           C  
ATOM    949  O   GLU A  60       0.296   7.344  14.397  1.00  1.02           O  
ATOM    950  CB  GLU A  60       2.036   7.789  17.108  1.00  1.02           C  
ATOM    951  CG  GLU A  60       1.081   6.643  17.472  1.00  1.02           C  
ATOM    952  CD  GLU A  60       1.714   5.279  17.175  1.00  1.02           C  
ATOM    953  OE1 GLU A  60       2.925   5.195  17.218  1.00  1.02           O  
ATOM    954  OE2 GLU A  60       1.004   4.349  16.849  1.00  1.02           O  
ATOM    955  H   GLU A  60       3.832   9.332  16.030  1.00  1.02           H  
ATOM    956  HA  GLU A  60       2.624   6.858  15.284  1.00  1.02           H  
ATOM    957 1HB  GLU A  60       2.971   7.657  17.653  1.00  1.02           H  
ATOM    958 2HB  GLU A  60       1.593   8.733  17.436  1.00  1.02           H  
ATOM    959 1HG  GLU A  60       0.833   6.702  18.530  1.00  1.02           H  
ATOM    960 2HG  GLU A  60       0.160   6.752  16.898  1.00  1.02           H  
ATOM    961  N   GLU A  61       0.812   9.511  14.665  1.00  1.14           N  
ATOM    962  CA  GLU A  61      -0.362   9.985  13.944  1.00  1.14           C  
ATOM    963  C   GLU A  61      -0.154   9.915  12.423  1.00  1.14           C  
ATOM    964  O   GLU A  61      -1.028  10.313  11.653  1.00  1.14           O  
ATOM    965  CB  GLU A  61      -0.723  11.416  14.370  1.00  1.14           C  
ATOM    966  CG  GLU A  61      -1.227  11.554  15.810  1.00  1.14           C  
ATOM    967  CD  GLU A  61      -1.564  12.987  16.197  1.00  1.14           C  
ATOM    968  OE1 GLU A  61      -1.397  13.865  15.380  1.00  1.14           O  
ATOM    969  OE2 GLU A  61      -1.998  13.195  17.307  1.00  1.14           O  
ATOM    970  H   GLU A  61       1.447  10.193  15.087  1.00  1.14           H  
ATOM    971  HA  GLU A  61      -1.199   9.337  14.198  1.00  1.14           H  
ATOM    972 1HB  GLU A  61       0.169  12.038  14.298  1.00  1.14           H  
ATOM    973 2HB  GLU A  61      -1.472  11.827  13.695  1.00  1.14           H  
ATOM    974 1HG  GLU A  61      -2.115  10.936  15.931  1.00  1.14           H  
ATOM    975 2HG  GLU A  61      -0.460  11.172  16.484  1.00  1.14           H  
ATOM    976  N   ARG A  62       1.020   9.424  11.996  1.00  1.27           N  
ATOM    977  CA  ARG A  62       1.409   9.279  10.602  1.00  1.27           C  
ATOM    978  C   ARG A  62       1.305  10.582   9.824  1.00  1.27           C  
ATOM    979  O   ARG A  62       0.809  10.608   8.694  1.00  1.27           O  
ATOM    980  CB  ARG A  62       0.591   8.187   9.923  1.00  1.27           C  
ATOM    981  CG  ARG A  62       1.140   6.746  10.113  1.00  1.27           C  
ATOM    982  CD  ARG A  62       0.932   6.232  11.512  1.00  1.27           C  
ATOM    983  NE  ARG A  62       1.331   4.825  11.654  1.00  1.27           N  
ATOM    984  CZ  ARG A  62       1.322   4.121  12.820  1.00  1.27           C  
ATOM    985  NH1 ARG A  62       0.930   4.686  13.940  1.00  1.27           N  
ATOM    986  NH2 ARG A  62       1.716   2.858  12.834  1.00  1.27           N  
ATOM    987  H   ARG A  62       1.698   9.096  12.675  1.00  1.27           H  
ATOM    988  HA  ARG A  62       2.451   8.960  10.587  1.00  1.27           H  
ATOM    989 1HB  ARG A  62      -0.429   8.198  10.299  1.00  1.27           H  
ATOM    990 2HB  ARG A  62       0.545   8.384   8.854  1.00  1.27           H  
ATOM    991 1HG  ARG A  62       0.638   6.070   9.422  1.00  1.27           H  
ATOM    992 2HG  ARG A  62       2.214   6.738   9.910  1.00  1.27           H  
ATOM    993 1HD  ARG A  62       1.535   6.819  12.194  1.00  1.27           H  
ATOM    994 2HD  ARG A  62      -0.117   6.323  11.791  1.00  1.27           H  
ATOM    995  HE  ARG A  62       1.647   4.349  10.825  1.00  1.27           H  
ATOM    996 1HH1 ARG A  62       0.637   5.663  13.963  1.00  1.27           H  
ATOM    997 2HH1 ARG A  62       0.934   4.185  14.832  1.00  1.27           H  
ATOM    998 1HH2 ARG A  62       2.027   2.411  11.986  1.00  1.27           H  
ATOM    999 2HH2 ARG A  62       1.717   2.343  13.705  1.00  1.27           H  
ATOM   1000  N   THR A  63       1.820  11.663  10.421  1.00  1.40           N  
ATOM   1001  CA  THR A  63       1.783  12.973   9.786  1.00  1.40           C  
ATOM   1002  C   THR A  63       3.023  13.236   8.928  1.00  1.40           C  
ATOM   1003  O   THR A  63       3.077  14.224   8.193  1.00  1.40           O  
ATOM   1004  CB  THR A  63       1.645  14.074  10.849  1.00  1.40           C  
ATOM   1005  OG1 THR A  63       2.787  14.074  11.677  1.00  1.40           O  
ATOM   1006  CG2 THR A  63       0.446  13.791  11.712  1.00  1.40           C  
ATOM   1007  H   THR A  63       2.221  11.582  11.356  1.00  1.40           H  
ATOM   1008  HA  THR A  63       0.909  13.015   9.139  1.00  1.40           H  
ATOM   1009  HB  THR A  63       1.540  15.045  10.369  1.00  1.40           H  
ATOM   1010  HG1 THR A  63       2.962  13.155  11.978  1.00  1.40           H  
ATOM   1011 1HG2 THR A  63       0.352  14.559  12.481  1.00  1.40           H  
ATOM   1012 2HG2 THR A  63      -0.455  13.773  11.101  1.00  1.40           H  
ATOM   1013 3HG2 THR A  63       0.584  12.827  12.178  1.00  1.40           H  
ATOM   1014  N   TYR A  64       4.019  12.354   9.004  1.00  1.51           N  
ATOM   1015  CA  TYR A  64       5.221  12.535   8.204  1.00  1.51           C  
ATOM   1016  C   TYR A  64       5.180  11.629   6.982  1.00  1.51           C  
ATOM   1017  O   TYR A  64       5.381  10.419   7.084  1.00  1.51           O  
ATOM   1018  CB  TYR A  64       6.505  12.219   8.974  1.00  1.51           C  
ATOM   1019  CG  TYR A  64       6.834  13.101  10.177  1.00  1.51           C  
ATOM   1020  CD1 TYR A  64       6.576  12.660  11.439  1.00  1.51           C  
ATOM   1021  CD2 TYR A  64       7.395  14.335  10.006  1.00  1.51           C  
ATOM   1022  CE1 TYR A  64       6.912  13.419  12.519  1.00  1.51           C  
ATOM   1023  CE2 TYR A  64       7.708  15.118  11.099  1.00  1.51           C  
ATOM   1024  CZ  TYR A  64       7.476  14.646  12.354  1.00  1.51           C  
ATOM   1025  OH  TYR A  64       7.791  15.397  13.452  1.00  1.51           O  
ATOM   1026  H   TYR A  64       3.928  11.561   9.620  1.00  1.51           H  
ATOM   1027  HA  TYR A  64       5.265  13.568   7.855  1.00  1.51           H  
ATOM   1028 1HB  TYR A  64       6.460  11.186   9.325  1.00  1.51           H  
ATOM   1029 2HB  TYR A  64       7.352  12.278   8.283  1.00  1.51           H  
ATOM   1030  HD1 TYR A  64       6.123  11.705  11.584  1.00  1.51           H  
ATOM   1031  HD2 TYR A  64       7.591  14.690   9.018  1.00  1.51           H  
ATOM   1032  HE1 TYR A  64       6.724  13.048  13.511  1.00  1.51           H  
ATOM   1033  HE2 TYR A  64       8.158  16.108  10.962  1.00  1.51           H  
ATOM   1034  HH  TYR A  64       7.948  16.328  13.180  1.00  1.51           H  
ATOM   1035  N   LYS A  65       4.958  12.228   5.815  1.00  1.59           N  
ATOM   1036  CA  LYS A  65       4.862  11.479   4.562  1.00  1.59           C  
ATOM   1037  C   LYS A  65       6.237  11.341   3.918  1.00  1.59           C  
ATOM   1038  O   LYS A  65       6.395  10.721   2.866  1.00  1.59           O  
ATOM   1039  CB  LYS A  65       3.892  12.172   3.604  1.00  1.59           C  
ATOM   1040  CG  LYS A  65       2.443  12.262   4.120  1.00  1.59           C  
ATOM   1041  CD  LYS A  65       1.790  10.874   4.190  1.00  1.59           C  
ATOM   1042  CE  LYS A  65       0.326  10.940   4.616  1.00  1.59           C  
ATOM   1043  NZ  LYS A  65      -0.308   9.578   4.666  1.00  1.59           N  
ATOM   1044  H   LYS A  65       4.807  13.229   5.806  1.00  1.59           H  
ATOM   1045  HA  LYS A  65       4.491  10.478   4.779  1.00  1.59           H  
ATOM   1046 1HB  LYS A  65       4.245  13.182   3.397  1.00  1.59           H  
ATOM   1047 2HB  LYS A  65       3.874  11.630   2.658  1.00  1.59           H  
ATOM   1048 1HG  LYS A  65       2.444  12.702   5.121  1.00  1.59           H  
ATOM   1049 2HG  LYS A  65       1.858  12.902   3.460  1.00  1.59           H  
ATOM   1050 1HD  LYS A  65       1.830  10.413   3.204  1.00  1.59           H  
ATOM   1051 2HD  LYS A  65       2.336  10.247   4.894  1.00  1.59           H  
ATOM   1052 1HE  LYS A  65       0.267  11.392   5.610  1.00  1.59           H  
ATOM   1053 2HE  LYS A  65      -0.227  11.558   3.910  1.00  1.59           H  
ATOM   1054 1HZ  LYS A  65      -1.266   9.656   4.955  1.00  1.59           H  
ATOM   1055 2HZ  LYS A  65      -0.288   9.110   3.740  1.00  1.59           H  
ATOM   1056 3HZ  LYS A  65       0.179   8.989   5.324  1.00  1.59           H  
ATOM   1057  N   SER A  66       7.223  11.964   4.554  1.00  1.63           N  
ATOM   1058  CA  SER A  66       8.601  11.965   4.093  1.00  1.63           C  
ATOM   1059  C   SER A  66       9.591  12.243   5.203  1.00  1.63           C  
ATOM   1060  O   SER A  66       9.389  13.099   6.075  1.00  1.63           O  
ATOM   1061  CB  SER A  66       8.826  12.991   2.994  1.00  1.63           C  
ATOM   1062  OG  SER A  66      10.195  13.026   2.603  1.00  1.63           O  
ATOM   1063  H   SER A  66       6.996  12.447   5.407  1.00  1.63           H  
ATOM   1064  HA  SER A  66       8.821  10.974   3.690  1.00  1.63           H  
ATOM   1065 1HB  SER A  66       8.208  12.736   2.134  1.00  1.63           H  
ATOM   1066 2HB  SER A  66       8.516  13.977   3.341  1.00  1.63           H  
ATOM   1067  HG  SER A  66      10.208  13.484   1.752  1.00  1.63           H  
ATOM   1068  N   LEU A  67      10.730  11.596   5.071  1.00  1.62           N  
ATOM   1069  CA  LEU A  67      11.864  11.781   5.948  1.00  1.62           C  
ATOM   1070  C   LEU A  67      12.311  13.231   5.937  1.00  1.62           C  
ATOM   1071  O   LEU A  67      12.861  13.721   6.920  1.00  1.62           O  
ATOM   1072  CB  LEU A  67      12.961  10.801   5.554  1.00  1.62           C  
ATOM   1073  CG  LEU A  67      14.117  10.704   6.478  1.00  1.62           C  
ATOM   1074  CD1 LEU A  67      13.681  10.338   7.911  1.00  1.62           C  
ATOM   1075  CD2 LEU A  67      15.029   9.644   5.968  1.00  1.62           C  
ATOM   1076  H   LEU A  67      10.804  10.926   4.318  1.00  1.62           H  
ATOM   1077  HA  LEU A  67      11.567  11.564   6.965  1.00  1.62           H  
ATOM   1078 1HB  LEU A  67      12.541   9.835   5.463  1.00  1.62           H  
ATOM   1079 2HB  LEU A  67      13.347  11.094   4.578  1.00  1.62           H  
ATOM   1080  HG  LEU A  67      14.601  11.640   6.488  1.00  1.62           H  
ATOM   1081 1HD1 LEU A  67      14.550  10.280   8.555  1.00  1.62           H  
ATOM   1082 2HD1 LEU A  67      13.015  11.089   8.281  1.00  1.62           H  
ATOM   1083 3HD1 LEU A  67      13.192   9.402   7.929  1.00  1.62           H  
ATOM   1084 1HD2 LEU A  67      15.906   9.557   6.606  1.00  1.62           H  
ATOM   1085 2HD2 LEU A  67      14.505   8.689   5.941  1.00  1.62           H  
ATOM   1086 3HD2 LEU A  67      15.327   9.914   4.980  1.00  1.62           H  
ATOM   1087  N   ALA A  68      12.104  13.932   4.823  1.00  1.56           N  
ATOM   1088  CA  ALA A  68      12.507  15.326   4.784  1.00  1.56           C  
ATOM   1089  C   ALA A  68      11.779  16.143   5.858  1.00  1.56           C  
ATOM   1090  O   ALA A  68      12.375  17.041   6.448  1.00  1.56           O  
ATOM   1091  CB  ALA A  68      12.214  15.922   3.427  1.00  1.56           C  
ATOM   1092  H   ALA A  68      11.616  13.517   4.029  1.00  1.56           H  
ATOM   1093  HA  ALA A  68      13.577  15.377   4.983  1.00  1.56           H  
ATOM   1094 1HB  ALA A  68      12.538  16.962   3.411  1.00  1.56           H  
ATOM   1095 2HB  ALA A  68      12.747  15.361   2.660  1.00  1.56           H  
ATOM   1096 3HB  ALA A  68      11.142  15.872   3.236  1.00  1.56           H  
ATOM   1097  N   SER A  69      10.496  15.833   6.117  1.00  1.46           N  
ATOM   1098  CA  SER A  69       9.706  16.600   7.084  1.00  1.46           C  
ATOM   1099  C   SER A  69      10.154  16.242   8.490  1.00  1.46           C  
ATOM   1100  O   SER A  69      10.199  17.076   9.397  1.00  1.46           O  
ATOM   1101  CB  SER A  69       8.225  16.343   6.886  1.00  1.46           C  
ATOM   1102  OG  SER A  69       7.783  16.855   5.658  1.00  1.46           O  
ATOM   1103  H   SER A  69      10.065  15.029   5.668  1.00  1.46           H  
ATOM   1104  HA  SER A  69       9.896  17.664   6.922  1.00  1.46           H  
ATOM   1105 1HB  SER A  69       8.041  15.269   6.911  1.00  1.46           H  
ATOM   1106 2HB  SER A  69       7.663  16.798   7.702  1.00  1.46           H  
ATOM   1107  HG  SER A  69       8.044  17.783   5.651  1.00  1.46           H  
ATOM   1108  N   LEU A  70      10.554  14.993   8.648  1.00  1.34           N  
ATOM   1109  CA  LEU A  70      11.037  14.499   9.927  1.00  1.34           C  
ATOM   1110  C   LEU A  70      12.290  15.291  10.254  1.00  1.34           C  
ATOM   1111  O   LEU A  70      12.440  15.837  11.355  1.00  1.34           O  
ATOM   1112  CB  LEU A  70      11.337  13.013   9.821  1.00  1.34           C  
ATOM   1113  CG  LEU A  70      11.675  12.267  11.068  1.00  1.34           C  
ATOM   1114  CD1 LEU A  70      13.088  12.582  11.516  1.00  1.34           C  
ATOM   1115  CD2 LEU A  70      10.657  12.594  12.137  1.00  1.34           C  
ATOM   1116  H   LEU A  70      10.476  14.357   7.851  1.00  1.34           H  
ATOM   1117  HA  LEU A  70      10.305  14.675  10.701  1.00  1.34           H  
ATOM   1118 1HB  LEU A  70      10.491  12.518   9.346  1.00  1.34           H  
ATOM   1119 2HB  LEU A  70      12.189  12.918   9.176  1.00  1.34           H  
ATOM   1120  HG  LEU A  70      11.648  11.227  10.840  1.00  1.34           H  
ATOM   1121 1HD1 LEU A  70      13.330  12.003  12.407  1.00  1.34           H  
ATOM   1122 2HD1 LEU A  70      13.760  12.315  10.714  1.00  1.34           H  
ATOM   1123 3HD1 LEU A  70      13.181  13.645  11.736  1.00  1.34           H  
ATOM   1124 1HD2 LEU A  70      10.888  12.026  13.033  1.00  1.34           H  
ATOM   1125 2HD2 LEU A  70      10.685  13.661  12.363  1.00  1.34           H  
ATOM   1126 3HD2 LEU A  70       9.664  12.326  11.787  1.00  1.34           H  
ATOM   1127  N   PHE A  71      13.188  15.365   9.283  1.00  1.22           N  
ATOM   1128  CA  PHE A  71      14.413  16.106   9.451  1.00  1.22           C  
ATOM   1129  C   PHE A  71      14.184  17.585   9.683  1.00  1.22           C  
ATOM   1130  O   PHE A  71      14.896  18.173  10.490  1.00  1.22           O  
ATOM   1131  CB  PHE A  71      15.350  15.812   8.311  1.00  1.22           C  
ATOM   1132  CG  PHE A  71      15.853  14.494   8.563  1.00  1.22           C  
ATOM   1133  CD1 PHE A  71      15.977  14.128   9.866  1.00  1.22           C  
ATOM   1134  CD2 PHE A  71      16.173  13.606   7.598  1.00  1.22           C  
ATOM   1135  CE1 PHE A  71      16.401  12.927  10.209  1.00  1.22           C  
ATOM   1136  CE2 PHE A  71      16.626  12.352   7.965  1.00  1.22           C  
ATOM   1137  CZ  PHE A  71      16.733  12.021   9.271  1.00  1.22           C  
ATOM   1138  H   PHE A  71      13.012  14.886   8.400  1.00  1.22           H  
ATOM   1139  HA  PHE A  71      14.897  15.725  10.345  1.00  1.22           H  
ATOM   1140 1HB  PHE A  71      14.818  15.825   7.357  1.00  1.22           H  
ATOM   1141 2HB  PHE A  71      16.175  16.521   8.280  1.00  1.22           H  
ATOM   1142  HD1 PHE A  71      15.713  14.836  10.645  1.00  1.22           H  
ATOM   1143  HD2 PHE A  71      16.071  13.882   6.549  1.00  1.22           H  
ATOM   1144  HE1 PHE A  71      16.464  12.708  11.240  1.00  1.22           H  
ATOM   1145  HE2 PHE A  71      16.887  11.634   7.214  1.00  1.22           H  
ATOM   1146  HZ  PHE A  71      17.077  11.047   9.550  1.00  1.22           H  
ATOM   1147  N   GLU A  72      13.191  18.201   9.033  1.00  1.12           N  
ATOM   1148  CA  GLU A  72      12.948  19.613   9.323  1.00  1.12           C  
ATOM   1149  C   GLU A  72      12.605  19.799  10.816  1.00  1.12           C  
ATOM   1150  O   GLU A  72      13.106  20.732  11.457  1.00  1.12           O  
ATOM   1151  CB  GLU A  72      11.804  20.168   8.450  1.00  1.12           C  
ATOM   1152  CG  GLU A  72      12.139  20.371   6.969  1.00  1.12           C  
ATOM   1153  CD  GLU A  72      10.944  20.820   6.143  1.00  1.12           C  
ATOM   1154  OE1 GLU A  72       9.857  20.878   6.674  1.00  1.12           O  
ATOM   1155  OE2 GLU A  72      11.122  21.100   4.980  1.00  1.12           O  
ATOM   1156  H   GLU A  72      12.645  17.708   8.328  1.00  1.12           H  
ATOM   1157  HA  GLU A  72      13.856  20.173   9.107  1.00  1.12           H  
ATOM   1158 1HB  GLU A  72      10.954  19.490   8.504  1.00  1.12           H  
ATOM   1159 2HB  GLU A  72      11.480  21.126   8.852  1.00  1.12           H  
ATOM   1160 1HG  GLU A  72      12.919  21.128   6.894  1.00  1.12           H  
ATOM   1161 2HG  GLU A  72      12.535  19.455   6.562  1.00  1.12           H  
ATOM   1162  N   ASP A  73      11.815  18.886  11.399  1.00  1.04           N  
ATOM   1163  CA  ASP A  73      11.515  18.999  12.830  1.00  1.04           C  
ATOM   1164  C   ASP A  73      12.768  18.749  13.694  1.00  1.04           C  
ATOM   1165  O   ASP A  73      12.993  19.440  14.692  1.00  1.04           O  
ATOM   1166  CB  ASP A  73      10.351  18.086  13.222  1.00  1.04           C  
ATOM   1167  CG  ASP A  73       8.992  18.635  12.732  1.00  1.04           C  
ATOM   1168  OD1 ASP A  73       8.944  19.778  12.338  1.00  1.04           O  
ATOM   1169  OD2 ASP A  73       8.017  17.918  12.774  1.00  1.04           O  
ATOM   1170  H   ASP A  73      11.407  18.136  10.832  1.00  1.04           H  
ATOM   1171  HA  ASP A  73      11.187  20.020  13.021  1.00  1.04           H  
ATOM   1172 1HB  ASP A  73      10.509  17.093  12.782  1.00  1.04           H  
ATOM   1173 2HB  ASP A  73      10.323  17.967  14.300  1.00  1.04           H  
ATOM   1174  N   LEU A  74      13.618  17.805  13.292  1.00  0.97           N  
ATOM   1175  CA  LEU A  74      14.851  17.572  14.047  1.00  0.97           C  
ATOM   1176  C   LEU A  74      15.763  18.798  13.999  1.00  0.97           C  
ATOM   1177  O   LEU A  74      16.304  19.219  15.029  1.00  0.97           O  
ATOM   1178  CB  LEU A  74      15.605  16.353  13.533  1.00  0.97           C  
ATOM   1179  CG  LEU A  74      16.947  16.074  14.227  1.00  0.97           C  
ATOM   1180  CD1 LEU A  74      16.738  15.835  15.739  1.00  0.97           C  
ATOM   1181  CD2 LEU A  74      17.564  14.885  13.570  1.00  0.97           C  
ATOM   1182  H   LEU A  74      13.392  17.236  12.473  1.00  0.97           H  
ATOM   1183  HA  LEU A  74      14.582  17.389  15.083  1.00  0.97           H  
ATOM   1184 1HB  LEU A  74      14.970  15.474  13.637  1.00  0.97           H  
ATOM   1185 2HB  LEU A  74      15.811  16.504  12.476  1.00  0.97           H  
ATOM   1186  HG  LEU A  74      17.602  16.935  14.106  1.00  0.97           H  
ATOM   1187 1HD1 LEU A  74      17.703  15.640  16.211  1.00  0.97           H  
ATOM   1188 2HD1 LEU A  74      16.292  16.721  16.188  1.00  0.97           H  
ATOM   1189 3HD1 LEU A  74      16.083  14.978  15.889  1.00  0.97           H  
ATOM   1190 1HD2 LEU A  74      18.530  14.672  14.026  1.00  0.97           H  
ATOM   1191 2HD2 LEU A  74      16.906  14.041  13.690  1.00  0.97           H  
ATOM   1192 3HD2 LEU A  74      17.691  15.084  12.524  1.00  0.97           H  
ATOM   1193  N   GLU A  75      15.953  19.361  12.796  1.00  0.93           N  
ATOM   1194  CA  GLU A  75      16.794  20.538  12.636  1.00  0.93           C  
ATOM   1195  C   GLU A  75      16.265  21.645  13.521  1.00  0.93           C  
ATOM   1196  O   GLU A  75      17.046  22.325  14.173  1.00  0.93           O  
ATOM   1197  CB  GLU A  75      16.853  21.031  11.183  1.00  0.93           C  
ATOM   1198  CG  GLU A  75      17.800  22.249  10.980  1.00  0.93           C  
ATOM   1199  CD  GLU A  75      17.900  22.752   9.542  1.00  0.93           C  
ATOM   1200  OE1 GLU A  75      17.262  22.203   8.678  1.00  0.93           O  
ATOM   1201  OE2 GLU A  75      18.618  23.699   9.323  1.00  0.93           O  
ATOM   1202  H   GLU A  75      15.490  18.965  11.983  1.00  0.93           H  
ATOM   1203  HA  GLU A  75      17.805  20.292  12.959  1.00  0.93           H  
ATOM   1204 1HB  GLU A  75      17.193  20.220  10.540  1.00  0.93           H  
ATOM   1205 2HB  GLU A  75      15.850  21.311  10.854  1.00  0.93           H  
ATOM   1206 1HG  GLU A  75      17.449  23.067  11.611  1.00  0.93           H  
ATOM   1207 2HG  GLU A  75      18.796  21.973  11.323  1.00  0.93           H  
ATOM   1208  N   LEU A  76      14.938  21.808  13.574  1.00  0.90           N  
ATOM   1209  CA  LEU A  76      14.313  22.802  14.435  1.00  0.90           C  
ATOM   1210  C   LEU A  76      14.718  22.607  15.896  1.00  0.90           C  
ATOM   1211  O   LEU A  76      15.018  23.583  16.586  1.00  0.90           O  
ATOM   1212  CB  LEU A  76      12.792  22.762  14.266  1.00  0.90           C  
ATOM   1213  CG  LEU A  76      11.964  23.696  15.116  1.00  0.90           C  
ATOM   1214  CD1 LEU A  76      12.347  25.135  14.841  1.00  0.90           C  
ATOM   1215  CD2 LEU A  76      10.493  23.441  14.786  1.00  0.90           C  
ATOM   1216  H   LEU A  76      14.338  21.235  12.978  1.00  0.90           H  
ATOM   1217  HA  LEU A  76      14.655  23.784  14.117  1.00  0.90           H  
ATOM   1218 1HB  LEU A  76      12.554  22.950  13.220  1.00  0.90           H  
ATOM   1219 2HB  LEU A  76      12.454  21.769  14.502  1.00  0.90           H  
ATOM   1220  HG  LEU A  76      12.144  23.488  16.172  1.00  0.90           H  
ATOM   1221 1HD1 LEU A  76      11.747  25.787  15.462  1.00  0.90           H  
ATOM   1222 2HD1 LEU A  76      13.401  25.283  15.079  1.00  0.90           H  
ATOM   1223 3HD1 LEU A  76      12.175  25.367  13.792  1.00  0.90           H  
ATOM   1224 1HD2 LEU A  76       9.866  24.077  15.393  1.00  0.90           H  
ATOM   1225 2HD2 LEU A  76      10.316  23.650  13.732  1.00  0.90           H  
ATOM   1226 3HD2 LEU A  76      10.255  22.402  14.985  1.00  0.90           H  
ATOM   1227  N   ILE A  77      14.764  21.361  16.380  1.00  0.88           N  
ATOM   1228  CA  ILE A  77      15.158  21.141  17.775  1.00  0.88           C  
ATOM   1229  C   ILE A  77      16.574  21.645  18.020  1.00  0.88           C  
ATOM   1230  O   ILE A  77      16.846  22.361  18.994  1.00  0.88           O  
ATOM   1231  CB  ILE A  77      15.161  19.639  18.157  1.00  0.88           C  
ATOM   1232  CG1 ILE A  77      13.785  19.102  18.147  1.00  0.88           C  
ATOM   1233  CG2 ILE A  77      15.778  19.441  19.539  1.00  0.88           C  
ATOM   1234  CD1 ILE A  77      13.711  17.610  18.248  1.00  0.88           C  
ATOM   1235  H   ILE A  77      14.489  20.577  15.782  1.00  0.88           H  
ATOM   1236  HA  ILE A  77      14.467  21.681  18.425  1.00  0.88           H  
ATOM   1237  HB  ILE A  77      15.741  19.080  17.427  1.00  0.88           H  
ATOM   1238 1HG1 ILE A  77      13.249  19.530  18.972  1.00  0.88           H  
ATOM   1239 2HG1 ILE A  77      13.305  19.409  17.222  1.00  0.88           H  
ATOM   1240 1HG2 ILE A  77      15.775  18.384  19.785  1.00  0.88           H  
ATOM   1241 2HG2 ILE A  77      16.802  19.813  19.544  1.00  0.88           H  
ATOM   1242 3HG2 ILE A  77      15.187  19.987  20.277  1.00  0.88           H  
ATOM   1243 1HD1 ILE A  77      12.671  17.308  18.237  1.00  0.88           H  
ATOM   1244 2HD1 ILE A  77      14.230  17.158  17.413  1.00  0.88           H  
ATOM   1245 3HD1 ILE A  77      14.171  17.285  19.179  1.00  0.88           H  
ATOM   1246  N   LEU A  78      17.469  21.267  17.118  1.00  0.88           N  
ATOM   1247  CA  LEU A  78      18.871  21.625  17.229  1.00  0.88           C  
ATOM   1248  C   LEU A  78      19.097  23.130  17.043  1.00  0.88           C  
ATOM   1249  O   LEU A  78      19.844  23.745  17.806  1.00  0.88           O  
ATOM   1250  CB  LEU A  78      19.605  20.810  16.182  1.00  0.88           C  
ATOM   1251  CG  LEU A  78      19.579  19.297  16.473  1.00  0.88           C  
ATOM   1252  CD1 LEU A  78      20.024  18.541  15.296  1.00  0.88           C  
ATOM   1253  CD2 LEU A  78      20.499  19.007  17.631  1.00  0.88           C  
ATOM   1254  H   LEU A  78      17.148  20.690  16.335  1.00  0.88           H  
ATOM   1255  HA  LEU A  78      19.220  21.340  18.219  1.00  0.88           H  
ATOM   1256 1HB  LEU A  78      19.145  20.984  15.208  1.00  0.88           H  
ATOM   1257 2HB  LEU A  78      20.642  21.140  16.153  1.00  0.88           H  
ATOM   1258  HG  LEU A  78      18.557  18.985  16.707  1.00  0.88           H  
ATOM   1259 1HD1 LEU A  78      19.990  17.476  15.526  1.00  0.88           H  
ATOM   1260 2HD1 LEU A  78      19.365  18.754  14.453  1.00  0.88           H  
ATOM   1261 3HD1 LEU A  78      21.027  18.829  15.059  1.00  0.88           H  
ATOM   1262 1HD2 LEU A  78      20.502  17.941  17.838  1.00  0.88           H  
ATOM   1263 2HD2 LEU A  78      21.513  19.322  17.383  1.00  0.88           H  
ATOM   1264 3HD2 LEU A  78      20.159  19.547  18.508  1.00  0.88           H  
ATOM   1265  N   ASP A  79      18.389  23.731  16.079  1.00  0.90           N  
ATOM   1266  CA  ASP A  79      18.472  25.161  15.783  1.00  0.90           C  
ATOM   1267  C   ASP A  79      17.929  25.928  16.970  1.00  0.90           C  
ATOM   1268  O   ASP A  79      18.445  26.984  17.345  1.00  0.90           O  
ATOM   1269  CB  ASP A  79      17.646  25.497  14.530  1.00  0.90           C  
ATOM   1270  CG  ASP A  79      17.842  26.921  13.970  1.00  0.90           C  
ATOM   1271  OD1 ASP A  79      18.910  27.212  13.490  1.00  0.90           O  
ATOM   1272  OD2 ASP A  79      16.913  27.701  14.024  1.00  0.90           O  
ATOM   1273  H   ASP A  79      17.785  23.166  15.499  1.00  0.90           H  
ATOM   1274  HA  ASP A  79      19.517  25.436  15.624  1.00  0.90           H  
ATOM   1275 1HB  ASP A  79      17.897  24.782  13.744  1.00  0.90           H  
ATOM   1276 2HB  ASP A  79      16.589  25.355  14.759  1.00  0.90           H  
ATOM   1277  N   GLY A  80      16.885  25.371  17.584  1.00  0.91           N  
ATOM   1278  CA  GLY A  80      16.273  25.958  18.746  1.00  0.91           C  
ATOM   1279  C   GLY A  80      17.326  26.082  19.820  1.00  0.91           C  
ATOM   1280  O   GLY A  80      17.564  27.172  20.342  1.00  0.91           O  
ATOM   1281  H   GLY A  80      16.475  24.518  17.217  1.00  0.91           H  
ATOM   1282 1HA  GLY A  80      15.881  26.933  18.481  1.00  0.91           H  
ATOM   1283 2HA  GLY A  80      15.449  25.331  19.085  1.00  0.91           H  
ATOM   1284  N   ALA A  81      17.994  24.965  20.120  1.00  0.93           N  
ATOM   1285  CA  ALA A  81      19.038  24.961  21.130  1.00  0.93           C  
ATOM   1286  C   ALA A  81      20.149  25.958  20.788  1.00  0.93           C  
ATOM   1287  O   ALA A  81      20.664  26.638  21.678  1.00  0.93           O  
ATOM   1288  CB  ALA A  81      19.615  23.567  21.262  1.00  0.93           C  
ATOM   1289  H   ALA A  81      17.743  24.094  19.644  1.00  0.93           H  
ATOM   1290  HA  ALA A  81      18.592  25.253  22.078  1.00  0.93           H  
ATOM   1291 1HB  ALA A  81      20.379  23.552  22.036  1.00  0.93           H  
ATOM   1292 2HB  ALA A  81      18.819  22.880  21.517  1.00  0.93           H  
ATOM   1293 3HB  ALA A  81      20.057  23.272  20.313  1.00  0.93           H  
ATOM   1294  N   GLU A  82      20.515  26.088  19.509  1.00  0.96           N  
ATOM   1295  CA  GLU A  82      21.564  27.050  19.189  1.00  0.96           C  
ATOM   1296  C   GLU A  82      21.124  28.480  19.497  1.00  0.96           C  
ATOM   1297  O   GLU A  82      21.863  29.246  20.120  1.00  0.96           O  
ATOM   1298  CB  GLU A  82      21.934  27.003  17.703  1.00  0.96           C  
ATOM   1299  CG  GLU A  82      22.646  25.781  17.232  1.00  0.96           C  
ATOM   1300  CD  GLU A  82      22.927  25.827  15.763  1.00  0.96           C  
ATOM   1301  OE1 GLU A  82      22.545  26.780  15.130  1.00  0.96           O  
ATOM   1302  OE2 GLU A  82      23.516  24.912  15.266  1.00  0.96           O  
ATOM   1303  H   GLU A  82      20.096  25.500  18.786  1.00  0.96           H  
ATOM   1304  HA  GLU A  82      22.442  26.818  19.790  1.00  0.96           H  
ATOM   1305 1HB  GLU A  82      21.029  27.101  17.106  1.00  0.96           H  
ATOM   1306 2HB  GLU A  82      22.566  27.858  17.470  1.00  0.96           H  
ATOM   1307 1HG  GLU A  82      23.580  25.740  17.742  1.00  0.96           H  
ATOM   1308 2HG  GLU A  82      22.073  24.893  17.480  1.00  0.96           H  
ATOM   1309  N   ASN A  83      19.884  28.814  19.144  1.00  1.03           N  
ATOM   1310  CA  ASN A  83      19.359  30.158  19.365  1.00  1.03           C  
ATOM   1311  C   ASN A  83      19.116  30.449  20.839  1.00  1.03           C  
ATOM   1312  O   ASN A  83      19.234  31.588  21.297  1.00  1.03           O  
ATOM   1313  CB  ASN A  83      18.097  30.330  18.551  1.00  1.03           C  
ATOM   1314  CG  ASN A  83      18.415  30.481  17.091  1.00  1.03           C  
ATOM   1315  OD1 ASN A  83      19.507  30.955  16.746  1.00  1.03           O  
ATOM   1316  ND2 ASN A  83      17.515  30.083  16.233  1.00  1.03           N  
ATOM   1317  H   ASN A  83      19.307  28.127  18.652  1.00  1.03           H  
ATOM   1318  HA  ASN A  83      20.100  30.874  19.013  1.00  1.03           H  
ATOM   1319 1HB  ASN A  83      17.460  29.450  18.684  1.00  1.03           H  
ATOM   1320 2HB  ASN A  83      17.540  31.200  18.900  1.00  1.03           H  
ATOM   1321 1HD2 ASN A  83      17.697  30.149  15.247  1.00  1.03           H  
ATOM   1322 2HD2 ASN A  83      16.656  29.688  16.547  1.00  1.03           H  
ATOM   1323  N   LEU A  84      18.785  29.404  21.574  1.00  1.14           N  
ATOM   1324  CA  LEU A  84      18.494  29.454  22.988  1.00  1.14           C  
ATOM   1325  C   LEU A  84      19.741  29.580  23.861  1.00  1.14           C  
ATOM   1326  O   LEU A  84      19.746  30.345  24.829  1.00  1.14           O  
ATOM   1327  CB  LEU A  84      17.736  28.192  23.347  1.00  1.14           C  
ATOM   1328  CG  LEU A  84      17.236  28.042  24.717  1.00  1.14           C  
ATOM   1329  CD1 LEU A  84      16.252  29.164  25.019  1.00  1.14           C  
ATOM   1330  CD2 LEU A  84      16.593  26.693  24.794  1.00  1.14           C  
ATOM   1331  H   LEU A  84      18.683  28.505  21.106  1.00  1.14           H  
ATOM   1332  HA  LEU A  84      17.862  30.311  23.179  1.00  1.14           H  
ATOM   1333 1HB  LEU A  84      16.887  28.100  22.679  1.00  1.14           H  
ATOM   1334 2HB  LEU A  84      18.397  27.352  23.162  1.00  1.14           H  
ATOM   1335  HG  LEU A  84      18.060  28.100  25.430  1.00  1.14           H  
ATOM   1336 1HD1 LEU A  84      15.866  29.052  26.030  1.00  1.14           H  
ATOM   1337 2HD1 LEU A  84      16.761  30.120  24.930  1.00  1.14           H  
ATOM   1338 3HD1 LEU A  84      15.428  29.126  24.307  1.00  1.14           H  
ATOM   1339 1HD2 LEU A  84      16.201  26.521  25.797  1.00  1.14           H  
ATOM   1340 2HD2 LEU A  84      15.799  26.648  24.068  1.00  1.14           H  
ATOM   1341 3HD2 LEU A  84      17.315  25.938  24.556  1.00  1.14           H  
ATOM   1342  N   TYR A  85      20.791  28.813  23.541  1.00  1.28           N  
ATOM   1343  CA  TYR A  85      21.967  28.769  24.401  1.00  1.28           C  
ATOM   1344  C   TYR A  85      23.265  29.405  23.836  1.00  1.28           C  
ATOM   1345  O   TYR A  85      24.109  29.864  24.608  1.00  1.28           O  
ATOM   1346  CB  TYR A  85      22.274  27.313  24.744  1.00  1.28           C  
ATOM   1347  CG  TYR A  85      21.168  26.503  25.367  1.00  1.28           C  
ATOM   1348  CD1 TYR A  85      20.626  25.450  24.654  1.00  1.28           C  
ATOM   1349  CD2 TYR A  85      20.705  26.792  26.635  1.00  1.28           C  
ATOM   1350  CE1 TYR A  85      19.642  24.671  25.202  1.00  1.28           C  
ATOM   1351  CE2 TYR A  85      19.706  26.017  27.190  1.00  1.28           C  
ATOM   1352  CZ  TYR A  85      19.180  24.955  26.479  1.00  1.28           C  
ATOM   1353  OH  TYR A  85      18.191  24.177  27.034  1.00  1.28           O  
ATOM   1354  H   TYR A  85      20.744  28.199  22.729  1.00  1.28           H  
ATOM   1355  HA  TYR A  85      21.726  29.300  25.320  1.00  1.28           H  
ATOM   1356 1HB  TYR A  85      22.617  26.790  23.844  1.00  1.28           H  
ATOM   1357 2HB  TYR A  85      23.082  27.307  25.447  1.00  1.28           H  
ATOM   1358  HD1 TYR A  85      21.000  25.231  23.660  1.00  1.28           H  
ATOM   1359  HD2 TYR A  85      21.129  27.626  27.196  1.00  1.28           H  
ATOM   1360  HE1 TYR A  85      19.230  23.835  24.636  1.00  1.28           H  
ATOM   1361  HE2 TYR A  85      19.339  26.238  28.191  1.00  1.28           H  
ATOM   1362  HH  TYR A  85      17.979  24.509  27.910  1.00  1.28           H  
ATOM   1363  N   GLY A  86      23.452  29.390  22.513  1.00  1.42           N  
ATOM   1364  CA  GLY A  86      24.672  29.864  21.847  1.00  1.42           C  
ATOM   1365  C   GLY A  86      25.731  28.748  21.728  1.00  1.42           C  
ATOM   1366  O   GLY A  86      25.833  27.899  22.612  1.00  1.42           O  
ATOM   1367  H   GLY A  86      22.717  29.053  21.897  1.00  1.42           H  
ATOM   1368 1HA  GLY A  86      24.385  30.228  20.861  1.00  1.42           H  
ATOM   1369 2HA  GLY A  86      25.079  30.709  22.402  1.00  1.42           H  
ATOM   1370  N   PRO A  87      26.643  28.832  20.740  1.00  1.52           N  
ATOM   1371  CA  PRO A  87      27.649  27.832  20.376  1.00  1.52           C  
ATOM   1372  C   PRO A  87      28.718  27.516  21.421  1.00  1.52           C  
ATOM   1373  O   PRO A  87      29.370  26.476  21.350  1.00  1.52           O  
ATOM   1374  CB  PRO A  87      28.301  28.460  19.143  1.00  1.52           C  
ATOM   1375  CG  PRO A  87      28.053  29.947  19.277  1.00  1.52           C  
ATOM   1376  CD  PRO A  87      26.700  30.058  19.927  1.00  1.52           C  
ATOM   1377  HA  PRO A  87      27.131  26.919  20.077  1.00  1.52           H  
ATOM   1378 1HB  PRO A  87      29.373  28.213  19.129  1.00  1.52           H  
ATOM   1379 2HB  PRO A  87      27.864  28.031  18.227  1.00  1.52           H  
ATOM   1380 1HG  PRO A  87      28.854  30.408  19.878  1.00  1.52           H  
ATOM   1381 2HG  PRO A  87      28.087  30.423  18.284  1.00  1.52           H  
ATOM   1382 1HD  PRO A  87      26.666  30.959  20.556  1.00  1.52           H  
ATOM   1383 2HD  PRO A  87      25.915  30.050  19.156  1.00  1.52           H  
ATOM   1384  N   GLU A  88      28.935  28.418  22.371  1.00  1.56           N  
ATOM   1385  CA  GLU A  88      29.966  28.196  23.381  1.00  1.56           C  
ATOM   1386  C   GLU A  88      29.428  27.550  24.656  1.00  1.56           C  
ATOM   1387  O   GLU A  88      30.193  27.228  25.576  1.00  1.56           O  
ATOM   1388  CB  GLU A  88      30.648  29.520  23.720  1.00  1.56           C  
ATOM   1389  CG  GLU A  88      31.412  30.144  22.552  1.00  1.56           C  
ATOM   1390  CD  GLU A  88      32.072  31.464  22.896  1.00  1.56           C  
ATOM   1391  OE1 GLU A  88      31.931  31.911  24.010  1.00  1.56           O  
ATOM   1392  OE2 GLU A  88      32.718  32.020  22.039  1.00  1.56           O  
ATOM   1393  H   GLU A  88      28.384  29.262  22.407  1.00  1.56           H  
ATOM   1394  HA  GLU A  88      30.715  27.526  22.958  1.00  1.56           H  
ATOM   1395 1HB  GLU A  88      29.898  30.238  24.053  1.00  1.56           H  
ATOM   1396 2HB  GLU A  88      31.348  29.370  24.541  1.00  1.56           H  
ATOM   1397 1HG  GLU A  88      32.177  29.443  22.221  1.00  1.56           H  
ATOM   1398 2HG  GLU A  88      30.719  30.295  21.726  1.00  1.56           H  
ATOM   1399  N   SER A  89      28.111  27.399  24.735  1.00  1.51           N  
ATOM   1400  CA  SER A  89      27.479  26.864  25.928  1.00  1.51           C  
ATOM   1401  C   SER A  89      27.455  25.352  26.019  1.00  1.51           C  
ATOM   1402  O   SER A  89      27.556  24.640  25.015  1.00  1.51           O  
ATOM   1403  CB  SER A  89      26.059  27.331  25.981  1.00  1.51           C  
ATOM   1404  OG  SER A  89      25.344  26.774  24.896  1.00  1.51           O  
ATOM   1405  H   SER A  89      27.514  27.653  23.944  1.00  1.51           H  
ATOM   1406  HA  SER A  89      28.016  27.252  26.794  1.00  1.51           H  
ATOM   1407 1HB  SER A  89      25.604  27.026  26.918  1.00  1.51           H  
ATOM   1408 2HB  SER A  89      26.017  28.418  25.928  1.00  1.51           H  
ATOM   1409  HG  SER A  89      25.526  27.365  24.131  1.00  1.51           H  
ATOM   1410  N   GLU A  90      27.183  24.871  27.231  1.00  1.40           N  
ATOM   1411  CA  GLU A  90      26.992  23.449  27.471  1.00  1.40           C  
ATOM   1412  C   GLU A  90      25.722  22.982  26.777  1.00  1.40           C  
ATOM   1413  O   GLU A  90      25.663  21.872  26.253  1.00  1.40           O  
ATOM   1414  CB  GLU A  90      26.961  23.159  28.967  1.00  1.40           C  
ATOM   1415  CG  GLU A  90      26.828  21.700  29.314  1.00  1.40           C  
ATOM   1416  CD  GLU A  90      27.993  20.794  28.874  1.00  1.40           C  
ATOM   1417  OE1 GLU A  90      29.093  21.268  28.581  1.00  1.40           O  
ATOM   1418  OE2 GLU A  90      27.752  19.600  28.843  1.00  1.40           O  
ATOM   1419  H   GLU A  90      27.121  25.513  28.009  1.00  1.40           H  
ATOM   1420  HA  GLU A  90      27.824  22.907  27.034  1.00  1.40           H  
ATOM   1421 1HB  GLU A  90      27.872  23.533  29.430  1.00  1.40           H  
ATOM   1422 2HB  GLU A  90      26.122  23.686  29.422  1.00  1.40           H  
ATOM   1423 1HG  GLU A  90      26.693  21.603  30.390  1.00  1.40           H  
ATOM   1424 2HG  GLU A  90      25.922  21.356  28.834  1.00  1.40           H  
ATOM   1425  N   GLY A  91      24.701  23.837  26.769  1.00  1.26           N  
ATOM   1426  CA  GLY A  91      23.438  23.516  26.120  1.00  1.26           C  
ATOM   1427  C   GLY A  91      23.709  23.142  24.665  1.00  1.26           C  
ATOM   1428  O   GLY A  91      23.273  22.083  24.199  1.00  1.26           O  
ATOM   1429  H   GLY A  91      24.812  24.733  27.217  1.00  1.26           H  
ATOM   1430 1HA  GLY A  91      22.954  22.688  26.637  1.00  1.26           H  
ATOM   1431 2HA  GLY A  91      22.776  24.371  26.176  1.00  1.26           H  
ATOM   1432  N   TYR A  92      24.448  24.007  23.955  1.00  1.13           N  
ATOM   1433  CA  TYR A  92      24.818  23.726  22.569  1.00  1.13           C  
ATOM   1434  C   TYR A  92      25.577  22.424  22.437  1.00  1.13           C  
ATOM   1435  O   TYR A  92      25.255  21.608  21.572  1.00  1.13           O  
ATOM   1436  CB  TYR A  92      25.650  24.830  21.942  1.00  1.13           C  
ATOM   1437  CG  TYR A  92      26.201  24.426  20.595  1.00  1.13           C  
ATOM   1438  CD1 TYR A  92      25.407  24.446  19.467  1.00  1.13           C  
ATOM   1439  CD2 TYR A  92      27.525  24.036  20.498  1.00  1.13           C  
ATOM   1440  CE1 TYR A  92      25.943  24.070  18.224  1.00  1.13           C  
ATOM   1441  CE2 TYR A  92      28.058  23.668  19.286  1.00  1.13           C  
ATOM   1442  CZ  TYR A  92      27.280  23.682  18.146  1.00  1.13           C  
ATOM   1443  OH  TYR A  92      27.855  23.303  16.941  1.00  1.13           O  
ATOM   1444  H   TYR A  92      24.775  24.870  24.391  1.00  1.13           H  
ATOM   1445  HA  TYR A  92      23.902  23.633  21.988  1.00  1.13           H  
ATOM   1446 1HB  TYR A  92      25.027  25.708  21.805  1.00  1.13           H  
ATOM   1447 2HB  TYR A  92      26.480  25.105  22.599  1.00  1.13           H  
ATOM   1448  HD1 TYR A  92      24.366  24.751  19.554  1.00  1.13           H  
ATOM   1449  HD2 TYR A  92      28.151  24.027  21.393  1.00  1.13           H  
ATOM   1450  HE1 TYR A  92      25.321  24.081  17.322  1.00  1.13           H  
ATOM   1451  HE2 TYR A  92      29.103  23.366  19.225  1.00  1.13           H  
ATOM   1452  HH  TYR A  92      27.221  23.396  16.189  1.00  1.13           H  
ATOM   1453  N   ARG A  93      26.596  22.229  23.269  1.00  1.05           N  
ATOM   1454  CA  ARG A  93      27.395  21.019  23.173  1.00  1.05           C  
ATOM   1455  C   ARG A  93      26.532  19.772  23.353  1.00  1.05           C  
ATOM   1456  O   ARG A  93      26.730  18.778  22.644  1.00  1.05           O  
ATOM   1457  CB  ARG A  93      28.512  21.064  24.206  1.00  1.05           C  
ATOM   1458  CG  ARG A  93      29.621  22.040  23.852  1.00  1.05           C  
ATOM   1459  CD  ARG A  93      30.827  21.896  24.716  1.00  1.05           C  
ATOM   1460  NE  ARG A  93      30.567  22.326  26.084  1.00  1.05           N  
ATOM   1461  CZ  ARG A  93      30.670  23.602  26.496  1.00  1.05           C  
ATOM   1462  NH1 ARG A  93      31.008  24.548  25.642  1.00  1.05           N  
ATOM   1463  NH2 ARG A  93      30.408  23.879  27.752  1.00  1.05           N  
ATOM   1464  H   ARG A  93      26.833  22.946  23.960  1.00  1.05           H  
ATOM   1465  HA  ARG A  93      27.848  20.988  22.184  1.00  1.05           H  
ATOM   1466 1HB  ARG A  93      28.103  21.357  25.172  1.00  1.05           H  
ATOM   1467 2HB  ARG A  93      28.950  20.075  24.322  1.00  1.05           H  
ATOM   1468 1HG  ARG A  93      29.920  21.882  22.816  1.00  1.05           H  
ATOM   1469 2HG  ARG A  93      29.245  23.057  23.963  1.00  1.05           H  
ATOM   1470 1HD  ARG A  93      31.136  20.853  24.740  1.00  1.05           H  
ATOM   1471 2HD  ARG A  93      31.634  22.507  24.316  1.00  1.05           H  
ATOM   1472  HE  ARG A  93      30.258  21.637  26.794  1.00  1.05           H  
ATOM   1473 1HH1 ARG A  93      31.186  24.313  24.679  1.00  1.05           H  
ATOM   1474 2HH1 ARG A  93      31.025  25.535  25.924  1.00  1.05           H  
ATOM   1475 1HH2 ARG A  93      30.125  23.098  28.365  1.00  1.05           H  
ATOM   1476 2HH2 ARG A  93      30.467  24.826  28.090  1.00  1.05           H  
ATOM   1477  N   ARG A  94      25.552  19.828  24.255  1.00  1.00           N  
ATOM   1478  CA  ARG A  94      24.655  18.704  24.455  1.00  1.00           C  
ATOM   1479  C   ARG A  94      23.769  18.496  23.225  1.00  1.00           C  
ATOM   1480  O   ARG A  94      23.517  17.355  22.832  1.00  1.00           O  
ATOM   1481  CB  ARG A  94      23.830  18.909  25.708  1.00  1.00           C  
ATOM   1482  CG  ARG A  94      24.661  18.797  26.997  1.00  1.00           C  
ATOM   1483  CD  ARG A  94      23.878  19.067  28.215  1.00  1.00           C  
ATOM   1484  NE  ARG A  94      24.713  19.006  29.414  1.00  1.00           N  
ATOM   1485  CZ  ARG A  94      24.237  19.027  30.677  1.00  1.00           C  
ATOM   1486  NH1 ARG A  94      22.938  19.076  30.885  1.00  1.00           N  
ATOM   1487  NH2 ARG A  94      25.066  18.995  31.708  1.00  1.00           N  
ATOM   1488  H   ARG A  94      25.446  20.663  24.835  1.00  1.00           H  
ATOM   1489  HA  ARG A  94      25.258  17.808  24.601  1.00  1.00           H  
ATOM   1490 1HB  ARG A  94      23.383  19.903  25.688  1.00  1.00           H  
ATOM   1491 2HB  ARG A  94      23.023  18.179  25.752  1.00  1.00           H  
ATOM   1492 1HG  ARG A  94      25.048  17.780  27.082  1.00  1.00           H  
ATOM   1493 2HG  ARG A  94      25.498  19.491  26.965  1.00  1.00           H  
ATOM   1494 1HD  ARG A  94      23.452  20.067  28.149  1.00  1.00           H  
ATOM   1495 2HD  ARG A  94      23.087  18.338  28.313  1.00  1.00           H  
ATOM   1496  HE  ARG A  94      25.739  18.991  29.281  1.00  1.00           H  
ATOM   1497 1HH1 ARG A  94      22.310  19.083  30.098  1.00  1.00           H  
ATOM   1498 2HH1 ARG A  94      22.574  19.073  31.824  1.00  1.00           H  
ATOM   1499 1HH2 ARG A  94      26.066  18.942  31.560  1.00  1.00           H  
ATOM   1500 2HH2 ARG A  94      24.698  19.003  32.644  1.00  1.00           H  
ATOM   1501  N   ALA A  95      23.320  19.592  22.592  1.00  0.97           N  
ATOM   1502  CA  ALA A  95      22.532  19.488  21.363  1.00  0.97           C  
ATOM   1503  C   ALA A  95      23.373  18.827  20.286  1.00  0.97           C  
ATOM   1504  O   ALA A  95      22.889  17.983  19.528  1.00  0.97           O  
ATOM   1505  CB  ALA A  95      22.069  20.859  20.907  1.00  0.97           C  
ATOM   1506  H   ALA A  95      23.523  20.516  22.981  1.00  0.97           H  
ATOM   1507  HA  ALA A  95      21.671  18.853  21.551  1.00  0.97           H  
ATOM   1508 1HB  ALA A  95      21.480  20.769  20.005  1.00  0.97           H  
ATOM   1509 2HB  ALA A  95      21.470  21.306  21.691  1.00  0.97           H  
ATOM   1510 3HB  ALA A  95      22.928  21.488  20.710  1.00  0.97           H  
ATOM   1511  N   GLY A  96      24.657  19.186  20.268  1.00  0.95           N  
ATOM   1512  CA  GLY A  96      25.642  18.648  19.352  1.00  0.95           C  
ATOM   1513  C   GLY A  96      25.726  17.146  19.544  1.00  0.95           C  
ATOM   1514  O   GLY A  96      25.665  16.382  18.580  1.00  0.95           O  
ATOM   1515  H   GLY A  96      24.962  19.907  20.922  1.00  0.95           H  
ATOM   1516 1HA  GLY A  96      25.366  18.886  18.325  1.00  0.95           H  
ATOM   1517 2HA  GLY A  96      26.609  19.106  19.556  1.00  0.95           H  
ATOM   1518  N   ALA A  97      25.886  16.715  20.793  1.00  0.93           N  
ATOM   1519  CA  ALA A  97      25.947  15.296  21.092  1.00  0.93           C  
ATOM   1520  C   ALA A  97      24.654  14.582  20.677  1.00  0.93           C  
ATOM   1521  O   ALA A  97      24.702  13.505  20.083  1.00  0.93           O  
ATOM   1522  CB  ALA A  97      26.205  15.100  22.571  1.00  0.93           C  
ATOM   1523  H   ALA A  97      25.971  17.401  21.545  1.00  0.93           H  
ATOM   1524  HA  ALA A  97      26.772  14.866  20.524  1.00  0.93           H  
ATOM   1525 1HB  ALA A  97      26.284  14.040  22.787  1.00  0.93           H  
ATOM   1526 2HB  ALA A  97      27.133  15.598  22.846  1.00  0.93           H  
ATOM   1527 3HB  ALA A  97      25.381  15.527  23.140  1.00  0.93           H  
ATOM   1528  N   MET A  98      23.489  15.206  20.926  1.00  0.91           N  
ATOM   1529  CA  MET A  98      22.214  14.586  20.554  1.00  0.91           C  
ATOM   1530  C   MET A  98      22.187  14.366  19.050  1.00  0.91           C  
ATOM   1531  O   MET A  98      21.807  13.292  18.579  1.00  0.91           O  
ATOM   1532  CB  MET A  98      21.027  15.403  21.091  1.00  0.91           C  
ATOM   1533  CG  MET A  98      19.611  14.829  20.765  1.00  0.91           C  
ATOM   1534  SD  MET A  98      18.941  15.325  19.159  1.00  0.91           S  
ATOM   1535  CE  MET A  98      18.494  17.014  19.570  1.00  0.91           C  
ATOM   1536  H   MET A  98      23.491  16.097  21.421  1.00  0.91           H  
ATOM   1537  HA  MET A  98      22.168  13.601  21.010  1.00  0.91           H  
ATOM   1538 1HB  MET A  98      21.117  15.504  22.173  1.00  0.91           H  
ATOM   1539 2HB  MET A  98      21.077  16.411  20.675  1.00  0.91           H  
ATOM   1540 1HG  MET A  98      19.660  13.741  20.793  1.00  0.91           H  
ATOM   1541 2HG  MET A  98      18.913  15.151  21.536  1.00  0.91           H  
ATOM   1542 1HE  MET A  98      18.065  17.504  18.696  1.00  0.91           H  
ATOM   1543 2HE  MET A  98      17.765  17.003  20.371  1.00  0.91           H  
ATOM   1544 3HE  MET A  98      19.380  17.557  19.906  1.00  0.91           H  
ATOM   1545  N   LEU A  99      22.638  15.372  18.302  1.00  0.89           N  
ATOM   1546  CA  LEU A  99      22.772  15.286  16.859  1.00  0.89           C  
ATOM   1547  C   LEU A  99      23.716  14.180  16.439  1.00  0.89           C  
ATOM   1548  O   LEU A  99      23.360  13.372  15.584  1.00  0.89           O  
ATOM   1549  CB  LEU A  99      23.260  16.619  16.309  1.00  0.89           C  
ATOM   1550  CG  LEU A  99      23.698  16.662  14.876  1.00  0.89           C  
ATOM   1551  CD1 LEU A  99      22.564  16.277  13.905  1.00  0.89           C  
ATOM   1552  CD2 LEU A  99      24.236  18.066  14.666  1.00  0.89           C  
ATOM   1553  H   LEU A  99      22.908  16.242  18.762  1.00  0.89           H  
ATOM   1554  HA  LEU A  99      21.786  15.082  16.442  1.00  0.89           H  
ATOM   1555 1HB  LEU A  99      22.472  17.330  16.426  1.00  0.89           H  
ATOM   1556 2HB  LEU A  99      24.082  16.958  16.902  1.00  0.89           H  
ATOM   1557  HG  LEU A  99      24.510  15.944  14.727  1.00  0.89           H  
ATOM   1558 1HD1 LEU A  99      22.931  16.306  12.890  1.00  0.89           H  
ATOM   1559 2HD1 LEU A  99      22.231  15.264  14.127  1.00  0.89           H  
ATOM   1560 3HD1 LEU A  99      21.745  16.939  13.990  1.00  0.89           H  
ATOM   1561 1HD2 LEU A  99      24.631  18.164  13.692  1.00  0.89           H  
ATOM   1562 2HD2 LEU A  99      23.447  18.794  14.819  1.00  0.89           H  
ATOM   1563 3HD2 LEU A  99      25.033  18.245  15.386  1.00  0.89           H  
ATOM   1564  N   ALA A 100      24.913  14.129  17.023  1.00  0.88           N  
ATOM   1565  CA  ALA A 100      25.881  13.110  16.635  1.00  0.88           C  
ATOM   1566  C   ALA A 100      25.312  11.712  16.856  1.00  0.88           C  
ATOM   1567  O   ALA A 100      25.504  10.814  16.027  1.00  0.88           O  
ATOM   1568  CB  ALA A 100      27.156  13.276  17.436  1.00  0.88           C  
ATOM   1569  H   ALA A 100      25.158  14.824  17.728  1.00  0.88           H  
ATOM   1570  HA  ALA A 100      26.095  13.231  15.574  1.00  0.88           H  
ATOM   1571 1HB  ALA A 100      27.880  12.525  17.128  1.00  0.88           H  
ATOM   1572 2HB  ALA A 100      27.560  14.272  17.260  1.00  0.88           H  
ATOM   1573 3HB  ALA A 100      26.931  13.155  18.497  1.00  0.88           H  
ATOM   1574  N   VAL A 101      24.576  11.532  17.950  1.00  0.87           N  
ATOM   1575  CA  VAL A 101      23.944  10.255  18.205  1.00  0.87           C  
ATOM   1576  C   VAL A 101      22.869  10.014  17.168  1.00  0.87           C  
ATOM   1577  O   VAL A 101      22.778   8.919  16.620  1.00  0.87           O  
ATOM   1578  CB  VAL A 101      23.374  10.167  19.625  1.00  0.87           C  
ATOM   1579  CG1 VAL A 101      22.548   8.899  19.788  1.00  0.87           C  
ATOM   1580  CG2 VAL A 101      24.521  10.129  20.606  1.00  0.87           C  
ATOM   1581  H   VAL A 101      24.467  12.294  18.623  1.00  0.87           H  
ATOM   1582  HA  VAL A 101      24.698   9.476  18.106  1.00  0.87           H  
ATOM   1583  HB  VAL A 101      22.730  11.031  19.818  1.00  0.87           H  
ATOM   1584 1HG1 VAL A 101      22.152   8.858  20.802  1.00  0.87           H  
ATOM   1585 2HG1 VAL A 101      21.739   8.914  19.087  1.00  0.87           H  
ATOM   1586 3HG1 VAL A 101      23.169   8.025  19.602  1.00  0.87           H  
ATOM   1587 1HG2 VAL A 101      24.136  10.055  21.610  1.00  0.87           H  
ATOM   1588 2HG2 VAL A 101      25.145   9.264  20.396  1.00  0.87           H  
ATOM   1589 3HG2 VAL A 101      25.115  11.039  20.508  1.00  0.87           H  
ATOM   1590  N   PHE A 102      22.065  11.035  16.862  1.00  0.86           N  
ATOM   1591  CA  PHE A 102      21.021  10.861  15.871  1.00  0.86           C  
ATOM   1592  C   PHE A 102      21.641  10.380  14.572  1.00  0.86           C  
ATOM   1593  O   PHE A 102      21.132   9.443  13.958  1.00  0.86           O  
ATOM   1594  CB  PHE A 102      20.259  12.151  15.567  1.00  0.86           C  
ATOM   1595  CG  PHE A 102      19.068  11.854  14.745  1.00  0.86           C  
ATOM   1596  CD1 PHE A 102      17.829  11.703  15.364  1.00  0.86           C  
ATOM   1597  CD2 PHE A 102      19.166  11.615  13.397  1.00  0.86           C  
ATOM   1598  CE1 PHE A 102      16.718  11.356  14.651  1.00  0.86           C  
ATOM   1599  CE2 PHE A 102      18.058  11.255  12.690  1.00  0.86           C  
ATOM   1600  CZ  PHE A 102      16.827  11.129  13.314  1.00  0.86           C  
ATOM   1601  H   PHE A 102      22.159  11.929  17.342  1.00  0.86           H  
ATOM   1602  HA  PHE A 102      20.336  10.099  16.193  1.00  0.86           H  
ATOM   1603 1HB  PHE A 102      19.945  12.630  16.496  1.00  0.86           H  
ATOM   1604 2HB  PHE A 102      20.896  12.847  15.025  1.00  0.86           H  
ATOM   1605  HD1 PHE A 102      17.750  11.875  16.436  1.00  0.86           H  
ATOM   1606  HD2 PHE A 102      20.137  11.699  12.902  1.00  0.86           H  
ATOM   1607  HE1 PHE A 102      15.763  11.250  15.150  1.00  0.86           H  
ATOM   1608  HE2 PHE A 102      18.140  11.063  11.638  1.00  0.86           H  
ATOM   1609  HZ  PHE A 102      15.948  10.839  12.738  1.00  0.86           H  
ATOM   1610  N   GLU A 103      22.740  11.020  14.141  1.00  0.85           N  
ATOM   1611  CA  GLU A 103      23.382  10.642  12.891  1.00  0.85           C  
ATOM   1612  C   GLU A 103      23.861   9.195  12.956  1.00  0.85           C  
ATOM   1613  O   GLU A 103      23.651   8.428  12.021  1.00  0.85           O  
ATOM   1614  CB  GLU A 103      24.610  11.528  12.617  1.00  0.85           C  
ATOM   1615  CG  GLU A 103      24.351  12.989  12.278  1.00  0.85           C  
ATOM   1616  CD  GLU A 103      25.653  13.781  12.182  1.00  0.85           C  
ATOM   1617  OE1 GLU A 103      26.691  13.213  12.428  1.00  0.85           O  
ATOM   1618  OE2 GLU A 103      25.607  14.947  11.892  1.00  0.85           O  
ATOM   1619  H   GLU A 103      23.114  11.788  14.697  1.00  0.85           H  
ATOM   1620  HA  GLU A 103      22.663  10.745  12.080  1.00  0.85           H  
ATOM   1621 1HB  GLU A 103      25.255  11.516  13.495  1.00  0.85           H  
ATOM   1622 2HB  GLU A 103      25.182  11.098  11.794  1.00  0.85           H  
ATOM   1623 1HG  GLU A 103      23.836  13.044  11.325  1.00  0.85           H  
ATOM   1624 2HG  GLU A 103      23.709  13.428  13.037  1.00  0.85           H  
ATOM   1625  N   ALA A 104      24.450   8.785  14.084  1.00  0.85           N  
ATOM   1626  CA  ALA A 104      24.932   7.412  14.198  1.00  0.85           C  
ATOM   1627  C   ALA A 104      23.793   6.409  14.083  1.00  0.85           C  
ATOM   1628  O   ALA A 104      23.901   5.388  13.394  1.00  0.85           O  
ATOM   1629  CB  ALA A 104      25.632   7.225  15.528  1.00  0.85           C  
ATOM   1630  H   ALA A 104      24.611   9.447  14.847  1.00  0.85           H  
ATOM   1631  HA  ALA A 104      25.633   7.229  13.381  1.00  0.85           H  
ATOM   1632 1HB  ALA A 104      26.009   6.209  15.602  1.00  0.85           H  
ATOM   1633 2HB  ALA A 104      26.458   7.932  15.603  1.00  0.85           H  
ATOM   1634 3HB  ALA A 104      24.924   7.412  16.336  1.00  0.85           H  
ATOM   1635  N   VAL A 105      22.682   6.725  14.734  1.00  0.85           N  
ATOM   1636  CA  VAL A 105      21.533   5.844  14.727  1.00  0.85           C  
ATOM   1637  C   VAL A 105      20.932   5.800  13.333  1.00  0.85           C  
ATOM   1638  O   VAL A 105      20.571   4.740  12.825  1.00  0.85           O  
ATOM   1639  CB  VAL A 105      20.501   6.310  15.742  1.00  0.85           C  
ATOM   1640  CG1 VAL A 105      19.301   5.507  15.607  1.00  0.85           C  
ATOM   1641  CG2 VAL A 105      21.050   6.174  17.169  1.00  0.85           C  
ATOM   1642  H   VAL A 105      22.650   7.589  15.277  1.00  0.85           H  
ATOM   1643  HA  VAL A 105      21.860   4.843  15.001  1.00  0.85           H  
ATOM   1644  HB  VAL A 105      20.247   7.355  15.535  1.00  0.85           H  
ATOM   1645 1HG1 VAL A 105      18.582   5.873  16.309  1.00  0.85           H  
ATOM   1646 2HG1 VAL A 105      18.926   5.604  14.611  1.00  0.85           H  
ATOM   1647 3HG1 VAL A 105      19.521   4.457  15.813  1.00  0.85           H  
ATOM   1648 1HG2 VAL A 105      20.299   6.515  17.882  1.00  0.85           H  
ATOM   1649 2HG2 VAL A 105      21.290   5.131  17.364  1.00  0.85           H  
ATOM   1650 3HG2 VAL A 105      21.943   6.770  17.278  1.00  0.85           H  
ATOM   1651  N   LEU A 106      20.839   6.960  12.706  1.00  0.86           N  
ATOM   1652  CA  LEU A 106      20.329   7.074  11.359  1.00  0.86           C  
ATOM   1653  C   LEU A 106      21.146   6.211  10.419  1.00  0.86           C  
ATOM   1654  O   LEU A 106      20.575   5.403   9.688  1.00  0.86           O  
ATOM   1655  CB  LEU A 106      20.397   8.531  10.929  1.00  0.86           C  
ATOM   1656  CG  LEU A 106      19.997   8.894   9.556  1.00  0.86           C  
ATOM   1657  CD1 LEU A 106      18.529   8.554   9.328  1.00  0.86           C  
ATOM   1658  CD2 LEU A 106      20.292  10.370   9.400  1.00  0.86           C  
ATOM   1659  H   LEU A 106      21.137   7.808  13.179  1.00  0.86           H  
ATOM   1660  HA  LEU A 106      19.295   6.737  11.345  1.00  0.86           H  
ATOM   1661 1HB  LEU A 106      19.782   9.104  11.614  1.00  0.86           H  
ATOM   1662 2HB  LEU A 106      21.416   8.866  11.049  1.00  0.86           H  
ATOM   1663  HG  LEU A 106      20.589   8.338   8.841  1.00  0.86           H  
ATOM   1664 1HD1 LEU A 106      18.234   8.832   8.318  1.00  0.86           H  
ATOM   1665 2HD1 LEU A 106      18.390   7.480   9.460  1.00  0.86           H  
ATOM   1666 3HD1 LEU A 106      17.918   9.085  10.047  1.00  0.86           H  
ATOM   1667 1HD2 LEU A 106      20.044  10.693   8.422  1.00  0.86           H  
ATOM   1668 2HD2 LEU A 106      19.722  10.938  10.114  1.00  0.86           H  
ATOM   1669 3HD2 LEU A 106      21.354  10.536   9.574  1.00  0.86           H  
ATOM   1670  N   GLU A 107      22.485   6.308  10.490  1.00  0.87           N  
ATOM   1671  CA  GLU A 107      23.336   5.521   9.602  1.00  0.87           C  
ATOM   1672  C   GLU A 107      23.074   4.021   9.770  1.00  0.87           C  
ATOM   1673  O   GLU A 107      22.943   3.294   8.779  1.00  0.87           O  
ATOM   1674  CB  GLU A 107      24.823   5.822   9.837  1.00  0.87           C  
ATOM   1675  CG  GLU A 107      25.299   7.192   9.317  1.00  0.87           C  
ATOM   1676  CD  GLU A 107      26.760   7.476   9.627  1.00  0.87           C  
ATOM   1677  OE1 GLU A 107      27.355   6.726  10.365  1.00  0.87           O  
ATOM   1678  OE2 GLU A 107      27.281   8.435   9.105  1.00  0.87           O  
ATOM   1679  H   GLU A 107      22.909   6.975  11.135  1.00  0.87           H  
ATOM   1680  HA  GLU A 107      23.129   5.811   8.586  1.00  0.87           H  
ATOM   1681 1HB  GLU A 107      25.023   5.795  10.911  1.00  0.87           H  
ATOM   1682 2HB  GLU A 107      25.431   5.050   9.371  1.00  0.87           H  
ATOM   1683 1HG  GLU A 107      25.158   7.225   8.238  1.00  0.87           H  
ATOM   1684 2HG  GLU A 107      24.682   7.972   9.756  1.00  0.87           H  
ATOM   1685  N   LYS A 108      22.867   3.575  11.010  1.00  0.89           N  
ATOM   1686  CA  LYS A 108      22.588   2.167  11.293  1.00  0.89           C  
ATOM   1687  C   LYS A 108      21.282   1.658  10.660  1.00  0.89           C  
ATOM   1688  O   LYS A 108      21.113   0.448  10.479  1.00  0.89           O  
ATOM   1689  CB  LYS A 108      22.561   1.924  12.804  1.00  0.89           C  
ATOM   1690  CG  LYS A 108      23.929   2.030  13.483  1.00  0.89           C  
ATOM   1691  CD  LYS A 108      23.825   1.840  14.993  1.00  0.89           C  
ATOM   1692  CE  LYS A 108      25.182   1.981  15.665  1.00  0.89           C  
ATOM   1693  NZ  LYS A 108      25.087   1.820  17.145  1.00  0.89           N  
ATOM   1694  H   LYS A 108      22.973   4.227  11.792  1.00  0.89           H  
ATOM   1695  HA  LYS A 108      23.402   1.578  10.875  1.00  0.89           H  
ATOM   1696 1HB  LYS A 108      21.900   2.651  13.274  1.00  0.89           H  
ATOM   1697 2HB  LYS A 108      22.152   0.936  13.006  1.00  0.89           H  
ATOM   1698 1HG  LYS A 108      24.587   1.262  13.079  1.00  0.89           H  
ATOM   1699 2HG  LYS A 108      24.368   2.997  13.270  1.00  0.89           H  
ATOM   1700 1HD  LYS A 108      23.148   2.595  15.400  1.00  0.89           H  
ATOM   1701 2HD  LYS A 108      23.417   0.855  15.211  1.00  0.89           H  
ATOM   1702 1HE  LYS A 108      25.857   1.225  15.268  1.00  0.89           H  
ATOM   1703 2HE  LYS A 108      25.586   2.970  15.442  1.00  0.89           H  
ATOM   1704 1HZ  LYS A 108      26.005   1.922  17.556  1.00  0.89           H  
ATOM   1705 2HZ  LYS A 108      24.470   2.527  17.519  1.00  0.89           H  
ATOM   1706 3HZ  LYS A 108      24.722   0.904  17.363  1.00  0.89           H  
ATOM   1707  N   HIS A 109      20.352   2.564  10.349  1.00  0.91           N  
ATOM   1708  CA  HIS A 109      19.068   2.196   9.771  1.00  0.91           C  
ATOM   1709  C   HIS A 109      18.904   2.650   8.305  1.00  0.91           C  
ATOM   1710  O   HIS A 109      17.810   2.511   7.743  1.00  0.91           O  
ATOM   1711  CB  HIS A 109      17.918   2.777  10.621  1.00  0.91           C  
ATOM   1712  CG  HIS A 109      17.768   2.203  12.070  1.00  0.91           C  
ATOM   1713  ND1 HIS A 109      17.264   0.939  12.326  1.00  0.91           N  
ATOM   1714  CD2 HIS A 109      18.042   2.745  13.289  1.00  0.91           C  
ATOM   1715  CE1 HIS A 109      17.230   0.736  13.646  1.00  0.91           C  
ATOM   1716  NE2 HIS A 109      17.696   1.816  14.254  1.00  0.91           N  
ATOM   1717  H   HIS A 109      20.545   3.556  10.480  1.00  0.91           H  
ATOM   1718  HA  HIS A 109      18.970   1.112   9.784  1.00  0.91           H  
ATOM   1719 1HB  HIS A 109      18.078   3.854  10.716  1.00  0.91           H  
ATOM   1720 2HB  HIS A 109      16.972   2.636  10.097  1.00  0.91           H  
ATOM   1721  HD2 HIS A 109      18.445   3.713  13.473  1.00  0.91           H  
ATOM   1722  HE1 HIS A 109      16.876  -0.167  14.144  1.00  0.91           H  
ATOM   1723  HE2 HIS A 109      17.788   1.956  15.299  1.00  0.91           H  
ATOM   1724  N   ILE A 110      19.974   3.139   7.655  1.00  0.93           N  
ATOM   1725  CA  ILE A 110      19.829   3.598   6.263  1.00  0.93           C  
ATOM   1726  C   ILE A 110      19.410   2.520   5.296  1.00  0.93           C  
ATOM   1727  O   ILE A 110      18.594   2.771   4.409  1.00  0.93           O  
ATOM   1728  CB  ILE A 110      21.092   4.251   5.691  1.00  0.93           C  
ATOM   1729  CG1 ILE A 110      21.391   5.550   6.380  1.00  0.93           C  
ATOM   1730  CG2 ILE A 110      20.904   4.463   4.197  1.00  0.93           C  
ATOM   1731  CD1 ILE A 110      20.357   6.627   6.186  1.00  0.93           C  
ATOM   1732  H   ILE A 110      20.883   3.215   8.125  1.00  0.93           H  
ATOM   1733  HA  ILE A 110      19.054   4.361   6.256  1.00  0.93           H  
ATOM   1734  HB  ILE A 110      21.946   3.593   5.861  1.00  0.93           H  
ATOM   1735 1HG1 ILE A 110      21.439   5.348   7.413  1.00  0.93           H  
ATOM   1736 2HG1 ILE A 110      22.357   5.920   6.039  1.00  0.93           H  
ATOM   1737 1HG2 ILE A 110      21.806   4.911   3.786  1.00  0.93           H  
ATOM   1738 2HG2 ILE A 110      20.718   3.507   3.707  1.00  0.93           H  
ATOM   1739 3HG2 ILE A 110      20.056   5.126   4.033  1.00  0.93           H  
ATOM   1740 1HD1 ILE A 110      20.654   7.511   6.733  1.00  0.93           H  
ATOM   1741 2HD1 ILE A 110      20.270   6.871   5.126  1.00  0.93           H  
ATOM   1742 3HD1 ILE A 110      19.413   6.280   6.553  1.00  0.93           H  
ATOM   1743  N   GLU A 111      19.963   1.321   5.432  1.00  0.97           N  
ATOM   1744  CA  GLU A 111      19.600   0.274   4.496  1.00  0.97           C  
ATOM   1745  C   GLU A 111      18.117  -0.056   4.626  1.00  0.97           C  
ATOM   1746  O   GLU A 111      17.436  -0.289   3.624  1.00  0.97           O  
ATOM   1747  CB  GLU A 111      20.458  -0.967   4.743  1.00  0.97           C  
ATOM   1748  CG  GLU A 111      21.946  -0.788   4.381  1.00  0.97           C  
ATOM   1749  CD  GLU A 111      22.185  -0.607   2.896  1.00  0.97           C  
ATOM   1750  OE1 GLU A 111      21.755  -1.443   2.143  1.00  0.97           O  
ATOM   1751  OE2 GLU A 111      22.781   0.379   2.513  1.00  0.97           O  
ATOM   1752  H   GLU A 111      20.627   1.148   6.175  1.00  0.97           H  
ATOM   1753  HA  GLU A 111      19.784   0.634   3.482  1.00  0.97           H  
ATOM   1754 1HB  GLU A 111      20.397  -1.245   5.796  1.00  0.97           H  
ATOM   1755 2HB  GLU A 111      20.065  -1.802   4.162  1.00  0.97           H  
ATOM   1756 1HG  GLU A 111      22.328   0.088   4.905  1.00  0.97           H  
ATOM   1757 2HG  GLU A 111      22.502  -1.658   4.729  1.00  0.97           H  
ATOM   1758  N   GLU A 112      17.595  -0.033   5.855  1.00  1.02           N  
ATOM   1759  CA  GLU A 112      16.186  -0.335   6.023  1.00  1.02           C  
ATOM   1760  C   GLU A 112      15.346   0.776   5.419  1.00  1.02           C  
ATOM   1761  O   GLU A 112      14.344   0.510   4.768  1.00  1.02           O  
ATOM   1762  CB  GLU A 112      15.836  -0.548   7.488  1.00  1.02           C  
ATOM   1763  CG  GLU A 112      16.426  -1.815   8.100  1.00  1.02           C  
ATOM   1764  CD  GLU A 112      15.891  -3.090   7.461  1.00  1.02           C  
ATOM   1765  OE1 GLU A 112      14.697  -3.251   7.401  1.00  1.02           O  
ATOM   1766  OE2 GLU A 112      16.683  -3.895   7.015  1.00  1.02           O  
ATOM   1767  H   GLU A 112      18.175   0.191   6.653  1.00  1.02           H  
ATOM   1768  HA  GLU A 112      15.964  -1.252   5.484  1.00  1.02           H  
ATOM   1769 1HB  GLU A 112      16.173   0.310   8.075  1.00  1.02           H  
ATOM   1770 2HB  GLU A 112      14.762  -0.612   7.583  1.00  1.02           H  
ATOM   1771 1HG  GLU A 112      17.510  -1.787   7.984  1.00  1.02           H  
ATOM   1772 2HG  GLU A 112      16.202  -1.824   9.167  1.00  1.02           H  
ATOM   1773  N   LEU A 113      15.791   2.023   5.560  1.00  1.10           N  
ATOM   1774  CA  LEU A 113      15.071   3.132   4.951  1.00  1.10           C  
ATOM   1775  C   LEU A 113      15.092   3.022   3.429  1.00  1.10           C  
ATOM   1776  O   LEU A 113      14.081   3.247   2.771  1.00  1.10           O  
ATOM   1777  CB  LEU A 113      15.679   4.469   5.396  1.00  1.10           C  
ATOM   1778  CG  LEU A 113      15.435   4.894   6.862  1.00  1.10           C  
ATOM   1779  CD1 LEU A 113      16.302   6.082   7.175  1.00  1.10           C  
ATOM   1780  CD2 LEU A 113      13.973   5.280   7.038  1.00  1.10           C  
ATOM   1781  H   LEU A 113      16.624   2.203   6.123  1.00  1.10           H  
ATOM   1782  HA  LEU A 113      14.035   3.093   5.279  1.00  1.10           H  
ATOM   1783 1HB  LEU A 113      16.754   4.412   5.253  1.00  1.10           H  
ATOM   1784 2HB  LEU A 113      15.305   5.246   4.757  1.00  1.10           H  
ATOM   1785  HG  LEU A 113      15.690   4.073   7.538  1.00  1.10           H  
ATOM   1786 1HD1 LEU A 113      16.137   6.400   8.199  1.00  1.10           H  
ATOM   1787 2HD1 LEU A 113      17.327   5.799   7.052  1.00  1.10           H  
ATOM   1788 3HD1 LEU A 113      16.065   6.897   6.499  1.00  1.10           H  
ATOM   1789 1HD2 LEU A 113      13.794   5.591   8.071  1.00  1.10           H  
ATOM   1790 2HD2 LEU A 113      13.741   6.101   6.365  1.00  1.10           H  
ATOM   1791 3HD2 LEU A 113      13.344   4.432   6.801  1.00  1.10           H  
ATOM   1792  N   ASP A 114      16.224   2.597   2.859  1.00  1.22           N  
ATOM   1793  CA  ASP A 114      16.372   2.470   1.406  1.00  1.22           C  
ATOM   1794  C   ASP A 114      15.373   1.458   0.833  1.00  1.22           C  
ATOM   1795  O   ASP A 114      14.853   1.633  -0.272  1.00  1.22           O  
ATOM   1796  CB  ASP A 114      17.809   2.079   1.072  1.00  1.22           C  
ATOM   1797  CG  ASP A 114      18.227   2.253  -0.398  1.00  1.22           C  
ATOM   1798  OD1 ASP A 114      18.200   3.361  -0.880  1.00  1.22           O  
ATOM   1799  OD2 ASP A 114      18.721   1.321  -0.975  1.00  1.22           O  
ATOM   1800  H   ASP A 114      17.032   2.410   3.452  1.00  1.22           H  
ATOM   1801  HA  ASP A 114      16.166   3.445   0.958  1.00  1.22           H  
ATOM   1802 1HB  ASP A 114      18.484   2.668   1.698  1.00  1.22           H  
ATOM   1803 2HB  ASP A 114      17.960   1.032   1.353  1.00  1.22           H  
ATOM   1804  N   LYS A 115      15.027   0.435   1.624  1.00  1.36           N  
ATOM   1805  CA  LYS A 115      14.051  -0.576   1.207  1.00  1.36           C  
ATOM   1806  C   LYS A 115      12.668   0.036   0.936  1.00  1.36           C  
ATOM   1807  O   LYS A 115      11.840  -0.570   0.253  1.00  1.36           O  
ATOM   1808  CB  LYS A 115      13.939  -1.686   2.257  1.00  1.36           C  
ATOM   1809  CG  LYS A 115      15.173  -2.574   2.347  1.00  1.36           C  
ATOM   1810  CD  LYS A 115      15.065  -3.611   3.461  1.00  1.36           C  
ATOM   1811  CE  LYS A 115      16.316  -4.490   3.503  1.00  1.36           C  
ATOM   1812  NZ  LYS A 115      16.305  -5.445   4.654  1.00  1.36           N  
ATOM   1813  H   LYS A 115      15.510   0.328   2.519  1.00  1.36           H  
ATOM   1814  HA  LYS A 115      14.403  -1.022   0.278  1.00  1.36           H  
ATOM   1815 1HB  LYS A 115      13.758  -1.253   3.232  1.00  1.36           H  
ATOM   1816 2HB  LYS A 115      13.083  -2.317   2.025  1.00  1.36           H  
ATOM   1817 1HG  LYS A 115      15.315  -3.088   1.398  1.00  1.36           H  
ATOM   1818 2HG  LYS A 115      16.040  -1.954   2.531  1.00  1.36           H  
ATOM   1819 1HD  LYS A 115      14.953  -3.108   4.426  1.00  1.36           H  
ATOM   1820 2HD  LYS A 115      14.191  -4.237   3.299  1.00  1.36           H  
ATOM   1821 1HE  LYS A 115      16.369  -5.056   2.576  1.00  1.36           H  
ATOM   1822 2HE  LYS A 115      17.201  -3.853   3.581  1.00  1.36           H  
ATOM   1823 1HZ  LYS A 115      17.140  -6.003   4.641  1.00  1.36           H  
ATOM   1824 2HZ  LYS A 115      16.283  -4.904   5.540  1.00  1.36           H  
ATOM   1825 3HZ  LYS A 115      15.500  -6.043   4.604  1.00  1.36           H  
ATOM   1826  N   TYR A 116      12.413   1.220   1.499  1.00  1.51           N  
ATOM   1827  CA  TYR A 116      11.155   1.927   1.351  1.00  1.51           C  
ATOM   1828  C   TYR A 116      11.288   3.133   0.417  1.00  1.51           C  
ATOM   1829  O   TYR A 116      10.379   3.964   0.322  1.00  1.51           O  
ATOM   1830  CB  TYR A 116      10.644   2.293   2.735  1.00  1.51           C  
ATOM   1831  CG  TYR A 116      10.366   1.060   3.461  1.00  1.51           C  
ATOM   1832  CD1 TYR A 116      11.228   0.601   4.415  1.00  1.51           C  
ATOM   1833  CD2 TYR A 116       9.265   0.361   3.131  1.00  1.51           C  
ATOM   1834  CE1 TYR A 116      10.969  -0.601   5.045  1.00  1.51           C  
ATOM   1835  CE2 TYR A 116       8.989  -0.818   3.732  1.00  1.51           C  
ATOM   1836  CZ  TYR A 116       9.832  -1.310   4.686  1.00  1.51           C  
ATOM   1837  OH  TYR A 116       9.519  -2.494   5.302  1.00  1.51           O  
ATOM   1838  H   TYR A 116      13.140   1.690   2.039  1.00  1.51           H  
ATOM   1839  HA  TYR A 116      10.433   1.248   0.898  1.00  1.51           H  
ATOM   1840 1HB  TYR A 116      11.399   2.844   3.287  1.00  1.51           H  
ATOM   1841 2HB  TYR A 116       9.733   2.893   2.676  1.00  1.51           H  
ATOM   1842  HD1 TYR A 116      12.109   1.183   4.660  1.00  1.51           H  
ATOM   1843  HD2 TYR A 116       8.611   0.756   2.383  1.00  1.51           H  
ATOM   1844  HE1 TYR A 116      11.646  -0.984   5.808  1.00  1.51           H  
ATOM   1845  HE2 TYR A 116       8.090  -1.375   3.462  1.00  1.51           H  
ATOM   1846  HH  TYR A 116       8.531  -2.605   5.289  1.00  1.51           H  
ATOM   1847  N   GLY A 117      12.414   3.212  -0.302  1.00  1.64           N  
ATOM   1848  CA  GLY A 117      12.666   4.289  -1.246  1.00  1.64           C  
ATOM   1849  C   GLY A 117      14.027   4.975  -1.095  1.00  1.64           C  
ATOM   1850  O   GLY A 117      14.445   5.400  -0.012  1.00  1.64           O  
ATOM   1851  H   GLY A 117      13.138   2.503  -0.195  1.00  1.64           H  
ATOM   1852 1HA  GLY A 117      12.579   3.890  -2.257  1.00  1.64           H  
ATOM   1853 2HA  GLY A 117      11.885   5.035  -1.139  1.00  1.64           H  
ATOM   1854  N   ARG A 118      14.661   5.219  -2.241  1.00  1.73           N  
ATOM   1855  CA  ARG A 118      15.953   5.901  -2.285  1.00  1.73           C  
ATOM   1856  C   ARG A 118      15.831   7.319  -1.736  1.00  1.73           C  
ATOM   1857  O   ARG A 118      16.803   7.895  -1.248  1.00  1.73           O  
ATOM   1858  CB  ARG A 118      16.497   5.933  -3.701  1.00  1.73           C  
ATOM   1859  CG  ARG A 118      16.960   4.578  -4.222  1.00  1.73           C  
ATOM   1860  CD  ARG A 118      17.463   4.654  -5.623  1.00  1.73           C  
ATOM   1861  NE  ARG A 118      17.914   3.356  -6.109  1.00  1.73           N  
ATOM   1862  CZ  ARG A 118      18.279   3.095  -7.381  1.00  1.73           C  
ATOM   1863  NH1 ARG A 118      18.240   4.047  -8.287  1.00  1.73           N  
ATOM   1864  NH2 ARG A 118      18.677   1.880  -7.719  1.00  1.73           N  
ATOM   1865  H   ARG A 118      14.267   4.869  -3.102  1.00  1.73           H  
ATOM   1866  HA  ARG A 118      16.659   5.342  -1.663  1.00  1.73           H  
ATOM   1867 1HB  ARG A 118      15.733   6.308  -4.379  1.00  1.73           H  
ATOM   1868 2HB  ARG A 118      17.345   6.615  -3.750  1.00  1.73           H  
ATOM   1869 1HG  ARG A 118      17.765   4.203  -3.579  1.00  1.73           H  
ATOM   1870 2HG  ARG A 118      16.126   3.876  -4.192  1.00  1.73           H  
ATOM   1871 1HD  ARG A 118      16.667   5.007  -6.279  1.00  1.73           H  
ATOM   1872 2HD  ARG A 118      18.304   5.345  -5.667  1.00  1.73           H  
ATOM   1873  HE  ARG A 118      17.960   2.596  -5.438  1.00  1.73           H  
ATOM   1874 1HH1 ARG A 118      17.937   4.976  -8.030  1.00  1.73           H  
ATOM   1875 2HH1 ARG A 118      18.514   3.850  -9.239  1.00  1.73           H  
ATOM   1876 1HH2 ARG A 118      18.707   1.146  -7.024  1.00  1.73           H  
ATOM   1877 2HH2 ARG A 118      18.950   1.685  -8.671  1.00  1.73           H  
ATOM   1878  N   ARG A 119      14.623   7.884  -1.816  1.00  1.76           N  
ATOM   1879  CA  ARG A 119      14.342   9.218  -1.299  1.00  1.76           C  
ATOM   1880  C   ARG A 119      14.561   9.286   0.219  1.00  1.76           C  
ATOM   1881  O   ARG A 119      14.789  10.363   0.776  1.00  1.76           O  
ATOM   1882  CB  ARG A 119      12.896   9.611  -1.574  1.00  1.76           C  
ATOM   1883  CG  ARG A 119      11.876   8.820  -0.755  1.00  1.76           C  
ATOM   1884  CD  ARG A 119      10.463   9.115  -1.095  1.00  1.76           C  
ATOM   1885  NE  ARG A 119       9.555   8.390  -0.199  1.00  1.76           N  
ATOM   1886  CZ  ARG A 119       9.107   7.129  -0.380  1.00  1.76           C  
ATOM   1887  NH1 ARG A 119       9.442   6.447  -1.451  1.00  1.76           N  
ATOM   1888  NH2 ARG A 119       8.319   6.580   0.529  1.00  1.76           N  
ATOM   1889  H   ARG A 119      13.874   7.356  -2.238  1.00  1.76           H  
ATOM   1890  HA  ARG A 119      15.007   9.929  -1.788  1.00  1.76           H  
ATOM   1891 1HB  ARG A 119      12.756  10.666  -1.349  1.00  1.76           H  
ATOM   1892 2HB  ARG A 119      12.668   9.463  -2.628  1.00  1.76           H  
ATOM   1893 1HG  ARG A 119      12.051   7.751  -0.884  1.00  1.76           H  
ATOM   1894 2HG  ARG A 119      11.998   9.084   0.289  1.00  1.76           H  
ATOM   1895 1HD  ARG A 119      10.274  10.182  -0.986  1.00  1.76           H  
ATOM   1896 2HD  ARG A 119      10.257   8.807  -2.119  1.00  1.76           H  
ATOM   1897  HE  ARG A 119       9.262   8.865   0.643  1.00  1.76           H  
ATOM   1898 1HH1 ARG A 119      10.038   6.863  -2.148  1.00  1.76           H  
ATOM   1899 2HH1 ARG A 119       9.088   5.505  -1.581  1.00  1.76           H  
ATOM   1900 1HH2 ARG A 119       8.062   7.104   1.354  1.00  1.76           H  
ATOM   1901 2HH2 ARG A 119       7.991   5.632   0.403  1.00  1.76           H  
ATOM   1902  N   LEU A 120      14.488   8.134   0.895  1.00  1.73           N  
ATOM   1903  CA  LEU A 120      14.633   8.081   2.334  1.00  1.73           C  
ATOM   1904  C   LEU A 120      16.116   7.961   2.618  1.00  1.73           C  
ATOM   1905  O   LEU A 120      16.636   8.543   3.569  1.00  1.73           O  
ATOM   1906  CB  LEU A 120      13.846   6.899   2.872  1.00  1.73           C  
ATOM   1907  CG  LEU A 120      12.352   6.940   2.557  1.00  1.73           C  
ATOM   1908  CD1 LEU A 120      11.733   5.687   3.040  1.00  1.73           C  
ATOM   1909  CD2 LEU A 120      11.731   8.159   3.182  1.00  1.73           C  
ATOM   1910  H   LEU A 120      14.332   7.258   0.406  1.00  1.73           H  
ATOM   1911  HA  LEU A 120      14.255   9.002   2.775  1.00  1.73           H  
ATOM   1912 1HB  LEU A 120      14.257   5.973   2.467  1.00  1.73           H  
ATOM   1913 2HB  LEU A 120      13.944   6.886   3.950  1.00  1.73           H  
ATOM   1914  HG  LEU A 120      12.209   6.969   1.482  1.00  1.73           H  
ATOM   1915 1HD1 LEU A 120      10.668   5.678   2.803  1.00  1.73           H  
ATOM   1916 2HD1 LEU A 120      12.225   4.869   2.537  1.00  1.73           H  
ATOM   1917 3HD1 LEU A 120      11.873   5.592   4.095  1.00  1.73           H  
ATOM   1918 1HD2 LEU A 120      10.664   8.187   2.957  1.00  1.73           H  
ATOM   1919 2HD2 LEU A 120      11.877   8.103   4.230  1.00  1.73           H  
ATOM   1920 3HD2 LEU A 120      12.214   9.054   2.790  1.00  1.73           H  
ATOM   1921  N   ARG A 121      16.826   7.236   1.756  1.00  1.66           N  
ATOM   1922  CA  ARG A 121      18.280   7.205   1.899  1.00  1.66           C  
ATOM   1923  C   ARG A 121      18.772   8.644   1.811  1.00  1.66           C  
ATOM   1924  O   ARG A 121      19.548   9.108   2.652  1.00  1.66           O  
ATOM   1925  CB  ARG A 121      18.965   6.393   0.807  1.00  1.66           C  
ATOM   1926  CG  ARG A 121      20.502   6.376   0.883  1.00  1.66           C  
ATOM   1927  CD  ARG A 121      21.115   5.639  -0.266  1.00  1.66           C  
ATOM   1928  NE  ARG A 121      20.874   4.203  -0.229  1.00  1.66           N  
ATOM   1929  CZ  ARG A 121      21.647   3.302   0.446  1.00  1.66           C  
ATOM   1930  NH1 ARG A 121      22.705   3.710   1.120  1.00  1.66           N  
ATOM   1931  NH2 ARG A 121      21.359   2.006   0.434  1.00  1.66           N  
ATOM   1932  H   ARG A 121      16.343   6.734   1.008  1.00  1.66           H  
ATOM   1933  HA  ARG A 121      18.539   6.791   2.873  1.00  1.66           H  
ATOM   1934 1HB  ARG A 121      18.616   5.360   0.846  1.00  1.66           H  
ATOM   1935 2HB  ARG A 121      18.703   6.781  -0.167  1.00  1.66           H  
ATOM   1936 1HG  ARG A 121      20.877   7.405   0.864  1.00  1.66           H  
ATOM   1937 2HG  ARG A 121      20.816   5.901   1.793  1.00  1.66           H  
ATOM   1938 1HD  ARG A 121      20.691   6.025  -1.194  1.00  1.66           H  
ATOM   1939 2HD  ARG A 121      22.191   5.807  -0.266  1.00  1.66           H  
ATOM   1940  HE  ARG A 121      20.032   3.853  -0.717  1.00  1.66           H  
ATOM   1941 1HH1 ARG A 121      22.947   4.690   1.140  1.00  1.66           H  
ATOM   1942 2HH1 ARG A 121      23.274   3.029   1.619  1.00  1.66           H  
ATOM   1943 1HH2 ARG A 121      20.541   1.650  -0.091  1.00  1.66           H  
ATOM   1944 2HH2 ARG A 121      21.946   1.349   0.967  1.00  1.66           H  
ATOM   1945  N   ALA A 122      18.276   9.352   0.782  1.00  1.58           N  
ATOM   1946  CA  ALA A 122      18.627  10.742   0.530  1.00  1.58           C  
ATOM   1947  C   ALA A 122      18.231  11.650   1.690  1.00  1.58           C  
ATOM   1948  O   ALA A 122      18.995  12.543   2.059  1.00  1.58           O  
ATOM   1949  CB  ALA A 122      17.959  11.217  -0.741  1.00  1.58           C  
ATOM   1950  H   ALA A 122      17.640   8.887   0.133  1.00  1.58           H  
ATOM   1951  HA  ALA A 122      19.710  10.797   0.408  1.00  1.58           H  
ATOM   1952 1HB  ALA A 122      18.251  12.244  -0.944  1.00  1.58           H  
ATOM   1953 2HB  ALA A 122      18.264  10.578  -1.570  1.00  1.58           H  
ATOM   1954 3HB  ALA A 122      16.883  11.163  -0.623  1.00  1.58           H  
ATOM   1955  N   GLY A 123      17.055  11.420   2.293  1.00  1.52           N  
ATOM   1956  CA  GLY A 123      16.656  12.216   3.447  1.00  1.52           C  
ATOM   1957  C   GLY A 123      17.682  12.009   4.553  1.00  1.52           C  
ATOM   1958  O   GLY A 123      18.079  12.956   5.237  1.00  1.52           O  
ATOM   1959  H   GLY A 123      16.415  10.718   1.929  1.00  1.52           H  
ATOM   1960 1HA  GLY A 123      16.601  13.267   3.173  1.00  1.52           H  
ATOM   1961 2HA  GLY A 123      15.667  11.909   3.782  1.00  1.52           H  
ATOM   1962  N   GLY A 124      18.149  10.768   4.685  1.00  1.46           N  
ATOM   1963  CA  GLY A 124      19.156  10.397   5.659  1.00  1.46           C  
ATOM   1964  C   GLY A 124      20.411  11.229   5.439  1.00  1.46           C  
ATOM   1965  O   GLY A 124      20.926  11.876   6.361  1.00  1.46           O  
ATOM   1966  H   GLY A 124      17.760  10.032   4.094  1.00  1.46           H  
ATOM   1967 1HA  GLY A 124      18.766  10.542   6.657  1.00  1.46           H  
ATOM   1968 2HA  GLY A 124      19.387   9.340   5.543  1.00  1.46           H  
ATOM   1969  N   GLU A 125      20.888  11.233   4.197  1.00  1.42           N  
ATOM   1970  CA  GLU A 125      22.082  11.987   3.849  1.00  1.42           C  
ATOM   1971  C   GLU A 125      21.874  13.482   4.100  1.00  1.42           C  
ATOM   1972  O   GLU A 125      22.793  14.163   4.563  1.00  1.42           O  
ATOM   1973  CB  GLU A 125      22.454  11.746   2.381  1.00  1.42           C  
ATOM   1974  CG  GLU A 125      22.950  10.321   2.082  1.00  1.42           C  
ATOM   1975  CD  GLU A 125      23.271  10.076   0.614  1.00  1.42           C  
ATOM   1976  OE1 GLU A 125      23.064  10.959  -0.188  1.00  1.42           O  
ATOM   1977  OE2 GLU A 125      23.716   8.992   0.301  1.00  1.42           O  
ATOM   1978  H   GLU A 125      20.406  10.669   3.494  1.00  1.42           H  
ATOM   1979  HA  GLU A 125      22.902  11.645   4.476  1.00  1.42           H  
ATOM   1980 1HB  GLU A 125      21.584  11.935   1.755  1.00  1.42           H  
ATOM   1981 2HB  GLU A 125      23.230  12.448   2.082  1.00  1.42           H  
ATOM   1982 1HG  GLU A 125      23.841  10.127   2.677  1.00  1.42           H  
ATOM   1983 2HG  GLU A 125      22.178   9.619   2.398  1.00  1.42           H  
ATOM   1984  N   ALA A 126      20.663  13.994   3.823  1.00  1.39           N  
ATOM   1985  CA  ALA A 126      20.355  15.401   4.062  1.00  1.39           C  
ATOM   1986  C   ALA A 126      20.501  15.740   5.535  1.00  1.39           C  
ATOM   1987  O   ALA A 126      21.042  16.792   5.869  1.00  1.39           O  
ATOM   1988  CB  ALA A 126      18.953  15.741   3.602  1.00  1.39           C  
ATOM   1989  H   ALA A 126      19.952  13.391   3.411  1.00  1.39           H  
ATOM   1990  HA  ALA A 126      21.068  16.000   3.498  1.00  1.39           H  
ATOM   1991 1HB  ALA A 126      18.764  16.799   3.770  1.00  1.39           H  
ATOM   1992 2HB  ALA A 126      18.857  15.514   2.541  1.00  1.39           H  
ATOM   1993 3HB  ALA A 126      18.235  15.157   4.160  1.00  1.39           H  
ATOM   1994  N   LEU A 127      20.106  14.824   6.423  1.00  1.37           N  
ATOM   1995  CA  LEU A 127      20.240  15.081   7.852  1.00  1.37           C  
ATOM   1996  C   LEU A 127      21.675  15.209   8.180  1.00  1.37           C  
ATOM   1997  O   LEU A 127      22.067  16.114   8.908  1.00  1.37           O  
ATOM   1998  CB  LEU A 127      19.678  13.995   8.734  1.00  1.37           C  
ATOM   1999  CG  LEU A 127      19.724  14.294  10.269  1.00  1.37           C  
ATOM   2000  CD1 LEU A 127      21.073  13.912  10.863  1.00  1.37           C  
ATOM   2001  CD2 LEU A 127      19.474  15.786  10.459  1.00  1.37           C  
ATOM   2002  H   LEU A 127      19.654  13.966   6.092  1.00  1.37           H  
ATOM   2003  HA  LEU A 127      19.738  16.016   8.087  1.00  1.37           H  
ATOM   2004 1HB  LEU A 127      18.702  13.871   8.461  1.00  1.37           H  
ATOM   2005 2HB  LEU A 127      20.213  13.080   8.541  1.00  1.37           H  
ATOM   2006  HG  LEU A 127      18.972  13.718  10.779  1.00  1.37           H  
ATOM   2007 1HD1 LEU A 127      21.078  14.134  11.932  1.00  1.37           H  
ATOM   2008 2HD1 LEU A 127      21.254  12.851  10.719  1.00  1.37           H  
ATOM   2009 3HD1 LEU A 127      21.861  14.478  10.381  1.00  1.37           H  
ATOM   2010 1HD2 LEU A 127      19.503  16.037  11.516  1.00  1.37           H  
ATOM   2011 2HD2 LEU A 127      20.247  16.346   9.941  1.00  1.37           H  
ATOM   2012 3HD2 LEU A 127      18.496  16.049  10.048  1.00  1.37           H  
ATOM   2013  N   ILE A 128      22.461  14.271   7.694  1.00  1.36           N  
ATOM   2014  CA  ILE A 128      23.866  14.278   7.996  1.00  1.36           C  
ATOM   2015  C   ILE A 128      24.472  15.588   7.499  1.00  1.36           C  
ATOM   2016  O   ILE A 128      25.227  16.232   8.225  1.00  1.36           O  
ATOM   2017  CB  ILE A 128      24.523  13.051   7.372  1.00  1.36           C  
ATOM   2018  CG1 ILE A 128      23.982  11.808   8.122  1.00  1.36           C  
ATOM   2019  CG2 ILE A 128      26.034  13.169   7.468  1.00  1.36           C  
ATOM   2020  CD1 ILE A 128      24.271  10.489   7.465  1.00  1.36           C  
ATOM   2021  H   ILE A 128      22.059  13.539   7.101  1.00  1.36           H  
ATOM   2022  HA  ILE A 128      23.996  14.226   9.077  1.00  1.36           H  
ATOM   2023  HB  ILE A 128      24.226  12.964   6.331  1.00  1.36           H  
ATOM   2024 1HG1 ILE A 128      24.408  11.794   9.126  1.00  1.36           H  
ATOM   2025 2HG1 ILE A 128      22.899  11.911   8.207  1.00  1.36           H  
ATOM   2026 1HG2 ILE A 128      26.498  12.287   7.029  1.00  1.36           H  
ATOM   2027 2HG2 ILE A 128      26.361  14.058   6.928  1.00  1.36           H  
ATOM   2028 3HG2 ILE A 128      26.327  13.252   8.518  1.00  1.36           H  
ATOM   2029 1HD1 ILE A 128      23.842   9.685   8.063  1.00  1.36           H  
ATOM   2030 2HD1 ILE A 128      23.828  10.475   6.470  1.00  1.36           H  
ATOM   2031 3HD1 ILE A 128      25.349  10.344   7.387  1.00  1.36           H  
ATOM   2032  N   ALA A 129      24.125  16.013   6.281  1.00  1.38           N  
ATOM   2033  CA  ALA A 129      24.641  17.280   5.770  1.00  1.38           C  
ATOM   2034  C   ALA A 129      24.228  18.462   6.657  1.00  1.38           C  
ATOM   2035  O   ALA A 129      25.050  19.340   6.945  1.00  1.38           O  
ATOM   2036  CB  ALA A 129      24.130  17.508   4.364  1.00  1.38           C  
ATOM   2037  H   ALA A 129      23.508  15.444   5.703  1.00  1.38           H  
ATOM   2038  HA  ALA A 129      25.725  17.224   5.756  1.00  1.38           H  
ATOM   2039 1HB  ALA A 129      24.535  18.439   3.975  1.00  1.38           H  
ATOM   2040 2HB  ALA A 129      24.439  16.678   3.728  1.00  1.38           H  
ATOM   2041 3HB  ALA A 129      23.044  17.563   4.382  1.00  1.38           H  
ATOM   2042  N   LEU A 130      22.974  18.467   7.129  1.00  1.41           N  
ATOM   2043  CA  LEU A 130      22.492  19.528   8.011  1.00  1.41           C  
ATOM   2044  C   LEU A 130      23.247  19.464   9.316  1.00  1.41           C  
ATOM   2045  O   LEU A 130      23.601  20.486   9.905  1.00  1.41           O  
ATOM   2046  CB  LEU A 130      20.992  19.366   8.277  1.00  1.41           C  
ATOM   2047  CG  LEU A 130      20.074  19.630   7.093  1.00  1.41           C  
ATOM   2048  CD1 LEU A 130      18.648  19.212   7.463  1.00  1.41           C  
ATOM   2049  CD2 LEU A 130      20.146  21.104   6.739  1.00  1.41           C  
ATOM   2050  H   LEU A 130      22.328  17.728   6.848  1.00  1.41           H  
ATOM   2051  HA  LEU A 130      22.678  20.493   7.539  1.00  1.41           H  
ATOM   2052 1HB  LEU A 130      20.812  18.349   8.603  1.00  1.41           H  
ATOM   2053 2HB  LEU A 130      20.701  20.042   9.082  1.00  1.41           H  
ATOM   2054  HG  LEU A 130      20.391  19.051   6.241  1.00  1.41           H  
ATOM   2055 1HD1 LEU A 130      17.984  19.399   6.623  1.00  1.41           H  
ATOM   2056 2HD1 LEU A 130      18.634  18.153   7.710  1.00  1.41           H  
ATOM   2057 3HD1 LEU A 130      18.315  19.792   8.324  1.00  1.41           H  
ATOM   2058 1HD2 LEU A 130      19.492  21.308   5.893  1.00  1.41           H  
ATOM   2059 2HD2 LEU A 130      19.823  21.700   7.594  1.00  1.41           H  
ATOM   2060 3HD2 LEU A 130      21.173  21.373   6.477  1.00  1.41           H  
ATOM   2061  N   GLY A 131      23.520  18.244   9.749  1.00  1.47           N  
ATOM   2062  CA  GLY A 131      24.235  17.971  10.967  1.00  1.47           C  
ATOM   2063  C   GLY A 131      25.591  18.624  10.889  1.00  1.47           C  
ATOM   2064  O   GLY A 131      26.011  19.346  11.793  1.00  1.47           O  
ATOM   2065  H   GLY A 131      23.191  17.451   9.213  1.00  1.47           H  
ATOM   2066 1HA  GLY A 131      23.665  18.360  11.798  1.00  1.47           H  
ATOM   2067 2HA  GLY A 131      24.343  16.894  11.090  1.00  1.47           H  
ATOM   2068  N   ILE A 132      26.267  18.405   9.774  1.00  1.56           N  
ATOM   2069  CA  ILE A 132      27.579  18.969   9.577  1.00  1.56           C  
ATOM   2070  C   ILE A 132      27.519  20.487   9.658  1.00  1.56           C  
ATOM   2071  O   ILE A 132      28.339  21.084  10.354  1.00  1.56           O  
ATOM   2072  CB  ILE A 132      28.162  18.500   8.238  1.00  1.56           C  
ATOM   2073  CG1 ILE A 132      28.471  16.987   8.326  1.00  1.56           C  
ATOM   2074  CG2 ILE A 132      29.389  19.306   7.896  1.00  1.56           C  
ATOM   2075  CD1 ILE A 132      28.758  16.332   6.994  1.00  1.56           C  
ATOM   2076  H   ILE A 132      25.863  17.791   9.068  1.00  1.56           H  
ATOM   2077  HA  ILE A 132      28.229  18.608  10.371  1.00  1.56           H  
ATOM   2078  HB  ILE A 132      27.419  18.631   7.457  1.00  1.56           H  
ATOM   2079 1HG1 ILE A 132      29.333  16.846   8.972  1.00  1.56           H  
ATOM   2080 2HG1 ILE A 132      27.619  16.483   8.781  1.00  1.56           H  
ATOM   2081 1HG2 ILE A 132      29.792  18.976   6.942  1.00  1.56           H  
ATOM   2082 2HG2 ILE A 132      29.112  20.359   7.827  1.00  1.56           H  
ATOM   2083 3HG2 ILE A 132      30.139  19.176   8.673  1.00  1.56           H  
ATOM   2084 1HD1 ILE A 132      28.962  15.273   7.147  1.00  1.56           H  
ATOM   2085 2HD1 ILE A 132      27.893  16.441   6.345  1.00  1.56           H  
ATOM   2086 3HD1 ILE A 132      29.620  16.807   6.533  1.00  1.56           H  
ATOM   2087  N   GLU A 133      26.528  21.119   9.019  1.00  1.73           N  
ATOM   2088  CA  GLU A 133      26.433  22.577   9.116  1.00  1.73           C  
ATOM   2089  C   GLU A 133      26.218  23.050  10.572  1.00  1.73           C  
ATOM   2090  O   GLU A 133      26.829  24.033  11.004  1.00  1.73           O  
ATOM   2091  CB  GLU A 133      25.282  23.108   8.244  1.00  1.73           C  
ATOM   2092  CG  GLU A 133      25.510  23.012   6.733  1.00  1.73           C  
ATOM   2093  CD  GLU A 133      24.334  23.539   5.910  1.00  1.73           C  
ATOM   2094  OE1 GLU A 133      23.315  23.859   6.481  1.00  1.73           O  
ATOM   2095  OE2 GLU A 133      24.472  23.633   4.710  1.00  1.73           O  
ATOM   2096  H   GLU A 133      25.869  20.583   8.449  1.00  1.73           H  
ATOM   2097  HA  GLU A 133      27.369  23.002   8.754  1.00  1.73           H  
ATOM   2098 1HB  GLU A 133      24.373  22.553   8.474  1.00  1.73           H  
ATOM   2099 2HB  GLU A 133      25.094  24.153   8.489  1.00  1.73           H  
ATOM   2100 1HG  GLU A 133      26.405  23.574   6.475  1.00  1.73           H  
ATOM   2101 2HG  GLU A 133      25.684  21.965   6.479  1.00  1.73           H  
ATOM   2102  N   LEU A 134      25.392  22.318  11.334  1.00  1.99           N  
ATOM   2103  CA  LEU A 134      25.086  22.635  12.740  1.00  1.99           C  
ATOM   2104  C   LEU A 134      26.333  22.513  13.626  1.00  1.99           C  
ATOM   2105  O   LEU A 134      26.509  23.259  14.597  1.00  1.99           O  
ATOM   2106  CB  LEU A 134      23.974  21.697  13.244  1.00  1.99           C  
ATOM   2107  CG  LEU A 134      22.553  21.916  12.624  1.00  1.99           C  
ATOM   2108  CD1 LEU A 134      21.660  20.771  13.003  1.00  1.99           C  
ATOM   2109  CD2 LEU A 134      21.959  23.201  13.158  1.00  1.99           C  
ATOM   2110  H   LEU A 134      24.919  21.521  10.903  1.00  1.99           H  
ATOM   2111  HA  LEU A 134      24.727  23.663  12.794  1.00  1.99           H  
ATOM   2112 1HB  LEU A 134      24.266  20.678  13.033  1.00  1.99           H  
ATOM   2113 2HB  LEU A 134      23.888  21.816  14.323  1.00  1.99           H  
ATOM   2114  HG  LEU A 134      22.627  21.972  11.545  1.00  1.99           H  
ATOM   2115 1HD1 LEU A 134      20.666  20.919  12.583  1.00  1.99           H  
ATOM   2116 2HD1 LEU A 134      22.075  19.841  12.628  1.00  1.99           H  
ATOM   2117 3HD1 LEU A 134      21.607  20.743  14.070  1.00  1.99           H  
ATOM   2118 1HD2 LEU A 134      20.967  23.351  12.728  1.00  1.99           H  
ATOM   2119 2HD2 LEU A 134      21.873  23.148  14.247  1.00  1.99           H  
ATOM   2120 3HD2 LEU A 134      22.599  24.044  12.891  1.00  1.99           H  
ATOM   2121  N   ILE A 135      27.191  21.560  13.283  1.00  2.36           N  
ATOM   2122  CA  ILE A 135      28.446  21.317  13.975  1.00  2.36           C  
ATOM   2123  C   ILE A 135      29.530  22.339  13.597  1.00  2.36           C  
ATOM   2124  O   ILE A 135      30.256  22.833  14.462  1.00  2.36           O  
ATOM   2125  CB  ILE A 135      28.921  19.884  13.687  1.00  2.36           C  
ATOM   2126  CG1 ILE A 135      27.914  18.895  14.319  1.00  2.36           C  
ATOM   2127  CG2 ILE A 135      30.325  19.670  14.218  1.00  2.36           C  
ATOM   2128  CD1 ILE A 135      28.069  17.460  13.862  1.00  2.36           C  
ATOM   2129  H   ILE A 135      26.946  20.953  12.500  1.00  2.36           H  
ATOM   2130  HA  ILE A 135      28.263  21.400  15.044  1.00  2.36           H  
ATOM   2131  HB  ILE A 135      28.910  19.716  12.610  1.00  2.36           H  
ATOM   2132 1HG1 ILE A 135      28.031  18.925  15.400  1.00  2.36           H  
ATOM   2133 2HG1 ILE A 135      26.914  19.228  14.077  1.00  2.36           H  
ATOM   2134 1HG2 ILE A 135      30.643  18.653  13.997  1.00  2.36           H  
ATOM   2135 2HG2 ILE A 135      31.004  20.375  13.738  1.00  2.36           H  
ATOM   2136 3HG2 ILE A 135      30.337  19.831  15.296  1.00  2.36           H  
ATOM   2137 1HD1 ILE A 135      27.317  16.836  14.353  1.00  2.36           H  
ATOM   2138 2HD1 ILE A 135      27.927  17.406  12.780  1.00  2.36           H  
ATOM   2139 3HD1 ILE A 135      29.061  17.098  14.116  1.00  2.36           H  
ATOM   2140  N   GLN A 136      29.675  22.622  12.298  1.00  2.84           N  
ATOM   2141  CA  GLN A 136      30.708  23.539  11.813  1.00  2.84           C  
ATOM   2142  C   GLN A 136      30.565  25.015  12.204  1.00  2.84           C  
ATOM   2143  O   GLN A 136      31.579  25.658  12.491  1.00  2.84           O  
ATOM   2144  CB  GLN A 136      30.804  23.473  10.286  1.00  2.84           C  
ATOM   2145  CG  GLN A 136      31.380  22.184   9.738  1.00  2.84           C  
ATOM   2146  CD  GLN A 136      31.383  22.156   8.217  1.00  2.84           C  
ATOM   2147  OE1 GLN A 136      30.619  22.867   7.556  1.00  2.84           O  
ATOM   2148  NE2 GLN A 136      32.253  21.328   7.647  1.00  2.84           N  
ATOM   2149  H   GLN A 136      29.059  22.177  11.623  1.00  2.84           H  
ATOM   2150  HA  GLN A 136      31.656  23.193  12.218  1.00  2.84           H  
ATOM   2151 1HB  GLN A 136      29.800  23.586   9.867  1.00  2.84           H  
ATOM   2152 2HB  GLN A 136      31.404  24.304   9.923  1.00  2.84           H  
ATOM   2153 1HG  GLN A 136      32.407  22.087  10.084  1.00  2.84           H  
ATOM   2154 2HG  GLN A 136      30.789  21.347  10.100  1.00  2.84           H  
ATOM   2155 1HE2 GLN A 136      32.304  21.265   6.650  1.00  2.84           H  
ATOM   2156 2HE2 GLN A 136      32.854  20.768   8.216  1.00  2.84           H  
ATOM   2157  N   GLU A 137      29.346  25.566  12.214  1.00  3.38           N  
ATOM   2158  CA  GLU A 137      29.216  26.994  12.521  1.00  3.38           C  
ATOM   2159  C   GLU A 137      27.840  27.385  13.048  1.00  3.38           C  
ATOM   2160  O   GLU A 137      27.749  27.952  14.140  1.00  3.38           O  
ATOM   2161  OXT GLU A 137      26.933  27.524  12.228  1.00  3.38           O  
ATOM   2162  CB  GLU A 137      29.544  27.832  11.272  1.00  3.38           C  
ATOM   2163  CG  GLU A 137      29.528  29.349  11.491  1.00  3.38           C  
ATOM   2164  CD  GLU A 137      29.936  30.147  10.257  1.00  3.38           C  
ATOM   2165  OE1 GLU A 137      30.234  29.550   9.248  1.00  3.38           O  
ATOM   2166  OE2 GLU A 137      29.948  31.354  10.337  1.00  3.38           O  
ATOM   2167  H   GLU A 137      28.523  25.008  11.966  1.00  3.38           H  
ATOM   2168  HA  GLU A 137      29.944  27.236  13.296  1.00  3.38           H  
ATOM   2169 1HB  GLU A 137      30.532  27.563  10.901  1.00  3.38           H  
ATOM   2170 2HB  GLU A 137      28.827  27.600  10.484  1.00  3.38           H  
ATOM   2171 1HG  GLU A 137      28.523  29.651  11.787  1.00  3.38           H  
ATOM   2172 2HG  GLU A 137      30.204  29.590  12.310  1.00  3.38           H  
TER    2173
ENDMDL

REMARK ID 641982 MODEL 2 7jjg-NE-2
PFRMAT TS
TARGET 7jjg-NE-2
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   SER A   1       0.826   0.024  -1.631  1.00  3.37           N  
ATOM      2  CA  SER A   1       2.262  -0.140  -1.828  1.00  3.37           C  
ATOM      3  C   SER A   1       2.955   1.140  -2.248  1.00  3.37           C  
ATOM      4  O   SER A   1       2.319   2.090  -2.702  1.00  3.37           O  
ATOM      5  CB  SER A   1       2.516  -1.163  -2.906  1.00  3.37           C  
ATOM      6  OG  SER A   1       2.042  -0.684  -4.145  1.00  3.37           O  
ATOM      7 1H   SER A   1       0.502  -0.627  -0.933  1.00  3.37           H  
ATOM      8 2H   SER A   1       0.620   0.966  -1.337  1.00  3.37           H  
ATOM      9 3H   SER A   1       0.338  -0.166  -2.509  1.00  3.37           H  
ATOM     10  HA  SER A   1       2.699  -0.482  -0.888  1.00  3.37           H  
ATOM     11 1HB  SER A   1       3.581  -1.372  -2.974  1.00  3.37           H  
ATOM     12 2HB  SER A   1       2.009  -2.092  -2.656  1.00  3.37           H  
ATOM     13  HG  SER A   1       1.051  -0.670  -4.044  1.00  3.37           H  
ATOM     14  N   ARG A   2       4.283   1.146  -2.138  1.00  3.18           N  
ATOM     15  CA  ARG A   2       5.080   2.296  -2.560  1.00  3.18           C  
ATOM     16  C   ARG A   2       4.856   2.646  -4.023  1.00  3.18           C  
ATOM     17  O   ARG A   2       4.718   3.819  -4.372  1.00  3.18           O  
ATOM     18  CB  ARG A   2       6.554   2.023  -2.336  1.00  3.18           C  
ATOM     19  CG  ARG A   2       7.497   3.137  -2.756  1.00  3.18           C  
ATOM     20  CD  ARG A   2       8.911   2.771  -2.464  1.00  3.18           C  
ATOM     21  NE  ARG A   2       9.852   3.791  -2.892  1.00  3.18           N  
ATOM     22  CZ  ARG A   2      10.383   3.856  -4.129  1.00  3.18           C  
ATOM     23  NH1 ARG A   2      10.048   2.957  -5.027  1.00  3.18           N  
ATOM     24  NH2 ARG A   2      11.235   4.818  -4.436  1.00  3.18           N  
ATOM     25  H   ARG A   2       4.758   0.341  -1.752  1.00  3.18           H  
ATOM     26  HA  ARG A   2       4.791   3.153  -1.953  1.00  3.18           H  
ATOM     27 1HB  ARG A   2       6.731   1.826  -1.279  1.00  3.18           H  
ATOM     28 2HB  ARG A   2       6.845   1.130  -2.888  1.00  3.18           H  
ATOM     29 1HG  ARG A   2       7.398   3.306  -3.831  1.00  3.18           H  
ATOM     30 2HG  ARG A   2       7.251   4.053  -2.217  1.00  3.18           H  
ATOM     31 1HD  ARG A   2       9.033   2.624  -1.391  1.00  3.18           H  
ATOM     32 2HD  ARG A   2       9.153   1.846  -2.986  1.00  3.18           H  
ATOM     33  HE  ARG A   2      10.127   4.496  -2.222  1.00  3.18           H  
ATOM     34 1HH1 ARG A   2       9.389   2.222  -4.787  1.00  3.18           H  
ATOM     35 2HH1 ARG A   2      10.429   2.992  -5.962  1.00  3.18           H  
ATOM     36 1HH2 ARG A   2      11.487   5.511  -3.745  1.00  3.18           H  
ATOM     37 2HH2 ARG A   2      11.631   4.860  -5.361  1.00  3.18           H  
ATOM     38  N   GLU A   3       4.810   1.633  -4.890  1.00  2.94           N  
ATOM     39  CA  GLU A   3       4.631   1.916  -6.305  1.00  2.94           C  
ATOM     40  C   GLU A   3       3.248   2.499  -6.565  1.00  2.94           C  
ATOM     41  O   GLU A   3       3.103   3.411  -7.385  1.00  2.94           O  
ATOM     42  CB  GLU A   3       4.848   0.659  -7.141  1.00  2.94           C  
ATOM     43  CG  GLU A   3       6.298   0.146  -7.151  1.00  2.94           C  
ATOM     44  CD  GLU A   3       7.300   1.116  -7.758  1.00  2.94           C  
ATOM     45  OE1 GLU A   3       7.077   1.584  -8.852  1.00  2.94           O  
ATOM     46  OE2 GLU A   3       8.301   1.370  -7.122  1.00  2.94           O  
ATOM     47  H   GLU A   3       4.905   0.681  -4.570  1.00  2.94           H  
ATOM     48  HA  GLU A   3       5.372   2.657  -6.605  1.00  2.94           H  
ATOM     49 1HB  GLU A   3       4.208  -0.140  -6.761  1.00  2.94           H  
ATOM     50 2HB  GLU A   3       4.551   0.852  -8.171  1.00  2.94           H  
ATOM     51 1HG  GLU A   3       6.594  -0.058  -6.122  1.00  2.94           H  
ATOM     52 2HG  GLU A   3       6.333  -0.795  -7.701  1.00  2.94           H  
ATOM     53  N   GLU A   4       2.228   2.011  -5.843  1.00  2.70           N  
ATOM     54  CA  GLU A   4       0.901   2.589  -6.020  1.00  2.70           C  
ATOM     55  C   GLU A   4       0.903   4.042  -5.565  1.00  2.70           C  
ATOM     56  O   GLU A   4       0.324   4.902  -6.228  1.00  2.70           O  
ATOM     57  CB  GLU A   4      -0.143   1.773  -5.265  1.00  2.70           C  
ATOM     58  CG  GLU A   4      -0.444   0.410  -5.894  1.00  2.70           C  
ATOM     59  CD  GLU A   4      -1.221  -0.503  -4.989  1.00  2.70           C  
ATOM     60  OE1 GLU A   4      -0.786  -0.687  -3.855  1.00  2.70           O  
ATOM     61  OE2 GLU A   4      -2.234  -1.014  -5.401  1.00  2.70           O  
ATOM     62  H   GLU A   4       2.363   1.239  -5.186  1.00  2.70           H  
ATOM     63  HA  GLU A   4       0.651   2.565  -7.080  1.00  2.70           H  
ATOM     64 1HB  GLU A   4       0.198   1.607  -4.246  1.00  2.70           H  
ATOM     65 2HB  GLU A   4      -1.075   2.335  -5.212  1.00  2.70           H  
ATOM     66 1HG  GLU A   4      -1.021   0.570  -6.805  1.00  2.70           H  
ATOM     67 2HG  GLU A   4       0.494  -0.065  -6.177  1.00  2.70           H  
ATOM     68  N   LEU A   5       1.612   4.339  -4.470  1.00  2.46           N  
ATOM     69  CA  LEU A   5       1.675   5.714  -4.010  1.00  2.46           C  
ATOM     70  C   LEU A   5       2.352   6.590  -5.043  1.00  2.46           C  
ATOM     71  O   LEU A   5       1.863   7.680  -5.321  1.00  2.46           O  
ATOM     72  CB  LEU A   5       2.405   5.824  -2.677  1.00  2.46           C  
ATOM     73  CG  LEU A   5       1.679   5.268  -1.484  1.00  2.46           C  
ATOM     74  CD1 LEU A   5       2.605   5.283  -0.289  1.00  2.46           C  
ATOM     75  CD2 LEU A   5       0.450   6.122  -1.227  1.00  2.46           C  
ATOM     76  H   LEU A   5       2.072   3.596  -3.942  1.00  2.46           H  
ATOM     77  HA  LEU A   5       0.657   6.076  -3.873  1.00  2.46           H  
ATOM     78 1HB  LEU A   5       3.362   5.316  -2.760  1.00  2.46           H  
ATOM     79 2HB  LEU A   5       2.586   6.858  -2.480  1.00  2.46           H  
ATOM     80  HG  LEU A   5       1.381   4.241  -1.679  1.00  2.46           H  
ATOM     81 1HD1 LEU A   5       2.083   4.883   0.580  1.00  2.46           H  
ATOM     82 2HD1 LEU A   5       3.478   4.672  -0.501  1.00  2.46           H  
ATOM     83 3HD1 LEU A   5       2.914   6.309  -0.088  1.00  2.46           H  
ATOM     84 1HD2 LEU A   5      -0.091   5.738  -0.362  1.00  2.46           H  
ATOM     85 2HD2 LEU A   5       0.763   7.148  -1.031  1.00  2.46           H  
ATOM     86 3HD2 LEU A   5      -0.196   6.096  -2.105  1.00  2.46           H  
ATOM     87  N   ILE A   6       3.410   6.082  -5.682  1.00  2.23           N  
ATOM     88  CA  ILE A   6       4.085   6.864  -6.706  1.00  2.23           C  
ATOM     89  C   ILE A   6       3.146   7.135  -7.862  1.00  2.23           C  
ATOM     90  O   ILE A   6       3.086   8.263  -8.360  1.00  2.23           O  
ATOM     91  CB  ILE A   6       5.375   6.195  -7.191  1.00  2.23           C  
ATOM     92  CG1 ILE A   6       6.410   6.231  -6.056  1.00  2.23           C  
ATOM     93  CG2 ILE A   6       5.902   6.924  -8.437  1.00  2.23           C  
ATOM     94  CD1 ILE A   6       7.616   5.368  -6.298  1.00  2.23           C  
ATOM     95  H   ILE A   6       3.773   5.170  -5.410  1.00  2.23           H  
ATOM     96  HA  ILE A   6       4.367   7.808  -6.287  1.00  2.23           H  
ATOM     97  HB  ILE A   6       5.179   5.149  -7.430  1.00  2.23           H  
ATOM     98 1HG1 ILE A   6       6.752   7.263  -5.923  1.00  2.23           H  
ATOM     99 2HG1 ILE A   6       5.931   5.904  -5.134  1.00  2.23           H  
ATOM    100 1HG2 ILE A   6       6.819   6.449  -8.780  1.00  2.23           H  
ATOM    101 2HG2 ILE A   6       5.154   6.877  -9.229  1.00  2.23           H  
ATOM    102 3HG2 ILE A   6       6.108   7.971  -8.196  1.00  2.23           H  
ATOM    103 1HD1 ILE A   6       8.290   5.459  -5.452  1.00  2.23           H  
ATOM    104 2HD1 ILE A   6       7.307   4.324  -6.411  1.00  2.23           H  
ATOM    105 3HD1 ILE A   6       8.119   5.698  -7.198  1.00  2.23           H  
ATOM    106  N   ALA A   7       2.402   6.122  -8.293  1.00  2.03           N  
ATOM    107  CA  ALA A   7       1.450   6.333  -9.367  1.00  2.03           C  
ATOM    108  C   ALA A   7       0.416   7.392  -8.978  1.00  2.03           C  
ATOM    109  O   ALA A   7       0.093   8.269  -9.781  1.00  2.03           O  
ATOM    110  CB  ALA A   7       0.757   5.030  -9.698  1.00  2.03           C  
ATOM    111  H   ALA A   7       2.500   5.199  -7.866  1.00  2.03           H  
ATOM    112  HA  ALA A   7       1.995   6.690 -10.240  1.00  2.03           H  
ATOM    113 1HB  ALA A   7       0.058   5.184 -10.515  1.00  2.03           H  
ATOM    114 2HB  ALA A   7       1.503   4.288  -9.983  1.00  2.03           H  
ATOM    115 3HB  ALA A   7       0.216   4.679  -8.817  1.00  2.03           H  
ATOM    116  N   ASP A   8      -0.054   7.364  -7.729  1.00  1.84           N  
ATOM    117  CA  ASP A   8      -1.024   8.356  -7.289  1.00  1.84           C  
ATOM    118  C   ASP A   8      -0.395   9.746  -7.190  1.00  1.84           C  
ATOM    119  O   ASP A   8      -1.036  10.750  -7.524  1.00  1.84           O  
ATOM    120  CB  ASP A   8      -1.667   7.941  -5.968  1.00  1.84           C  
ATOM    121  CG  ASP A   8      -2.666   6.752  -6.143  1.00  1.84           C  
ATOM    122  OD1 ASP A   8      -3.003   6.447  -7.262  1.00  1.84           O  
ATOM    123  OD2 ASP A   8      -3.084   6.182  -5.162  1.00  1.84           O  
ATOM    124  H   ASP A   8       0.238   6.621  -7.092  1.00  1.84           H  
ATOM    125  HA  ASP A   8      -1.817   8.404  -8.034  1.00  1.84           H  
ATOM    126 1HB  ASP A   8      -0.884   7.649  -5.264  1.00  1.84           H  
ATOM    127 2HB  ASP A   8      -2.186   8.790  -5.546  1.00  1.84           H  
ATOM    128  N   PHE A   9       0.878   9.816  -6.779  1.00  1.68           N  
ATOM    129  CA  PHE A   9       1.537  11.105  -6.675  1.00  1.68           C  
ATOM    130  C   PHE A   9       1.603  11.676  -8.088  1.00  1.68           C  
ATOM    131  O   PHE A   9       1.326  12.856  -8.306  1.00  1.68           O  
ATOM    132  CB  PHE A   9       2.995  10.980  -6.197  1.00  1.68           C  
ATOM    133  CG  PHE A   9       3.273  10.398  -4.811  1.00  1.68           C  
ATOM    134  CD1 PHE A   9       2.368  10.408  -3.756  1.00  1.68           C  
ATOM    135  CD2 PHE A   9       4.517   9.802  -4.595  1.00  1.68           C  
ATOM    136  CE1 PHE A   9       2.732   9.818  -2.537  1.00  1.68           C  
ATOM    137  CE2 PHE A   9       4.847   9.221  -3.403  1.00  1.68           C  
ATOM    138  CZ  PHE A   9       3.953   9.228  -2.376  1.00  1.68           C  
ATOM    139  H   PHE A   9       1.371   8.971  -6.503  1.00  1.68           H  
ATOM    140  HA  PHE A   9       0.961  11.769  -6.031  1.00  1.68           H  
ATOM    141 1HB  PHE A   9       3.535  10.368  -6.917  1.00  1.68           H  
ATOM    142 2HB  PHE A   9       3.452  11.968  -6.230  1.00  1.68           H  
ATOM    143  HD1 PHE A   9       1.391  10.870  -3.884  1.00  1.68           H  
ATOM    144  HD2 PHE A   9       5.241   9.786  -5.412  1.00  1.68           H  
ATOM    145  HE1 PHE A   9       2.069   9.821  -1.702  1.00  1.68           H  
ATOM    146  HE2 PHE A   9       5.827   8.749  -3.276  1.00  1.68           H  
ATOM    147  HZ  PHE A   9       4.212   8.771  -1.421  1.00  1.68           H  
ATOM    148  N   ALA A  10       1.948  10.809  -9.062  1.00  1.54           N  
ATOM    149  CA  ALA A  10       2.071  11.207 -10.460  1.00  1.54           C  
ATOM    150  C   ALA A  10       0.751  11.720 -11.006  1.00  1.54           C  
ATOM    151  O   ALA A  10       0.729  12.716 -11.731  1.00  1.54           O  
ATOM    152  CB  ALA A  10       2.558  10.038 -11.309  1.00  1.54           C  
ATOM    153  H   ALA A  10       2.163   9.844  -8.812  1.00  1.54           H  
ATOM    154  HA  ALA A  10       2.799  12.013 -10.515  1.00  1.54           H  
ATOM    155 1HB  ALA A  10       2.672  10.362 -12.343  1.00  1.54           H  
ATOM    156 2HB  ALA A  10       3.517   9.686 -10.927  1.00  1.54           H  
ATOM    157 3HB  ALA A  10       1.836   9.232 -11.263  1.00  1.54           H  
ATOM    158  N   GLU A  11      -0.365  11.079 -10.632  1.00  1.41           N  
ATOM    159  CA  GLU A  11      -1.657  11.551 -11.114  1.00  1.41           C  
ATOM    160  C   GLU A  11      -1.965  12.929 -10.538  1.00  1.41           C  
ATOM    161  O   GLU A  11      -2.443  13.813 -11.256  1.00  1.41           O  
ATOM    162  CB  GLU A  11      -2.771  10.559 -10.757  1.00  1.41           C  
ATOM    163  CG  GLU A  11      -2.751   9.231 -11.544  1.00  1.41           C  
ATOM    164  CD  GLU A  11      -3.043   9.383 -13.032  1.00  1.41           C  
ATOM    165  OE1 GLU A  11      -4.037   9.984 -13.365  1.00  1.41           O  
ATOM    166  OE2 GLU A  11      -2.278   8.880 -13.830  1.00  1.41           O  
ATOM    167  H   GLU A  11      -0.301  10.241 -10.051  1.00  1.41           H  
ATOM    168  HA  GLU A  11      -1.610  11.638 -12.199  1.00  1.41           H  
ATOM    169 1HB  GLU A  11      -2.697  10.311  -9.698  1.00  1.41           H  
ATOM    170 2HB  GLU A  11      -3.740  11.032 -10.914  1.00  1.41           H  
ATOM    171 1HG  GLU A  11      -1.768   8.782 -11.434  1.00  1.41           H  
ATOM    172 2HG  GLU A  11      -3.478   8.552 -11.101  1.00  1.41           H  
ATOM    173  N   LEU A  12      -1.625  13.156  -9.266  1.00  1.31           N  
ATOM    174  CA  LEU A  12      -1.867  14.479  -8.711  1.00  1.31           C  
ATOM    175  C   LEU A  12      -1.002  15.501  -9.413  1.00  1.31           C  
ATOM    176  O   LEU A  12      -1.461  16.602  -9.722  1.00  1.31           O  
ATOM    177  CB  LEU A  12      -1.631  14.501  -7.206  1.00  1.31           C  
ATOM    178  CG  LEU A  12      -2.671  13.752  -6.403  1.00  1.31           C  
ATOM    179  CD1 LEU A  12      -2.256  13.708  -4.970  1.00  1.31           C  
ATOM    180  CD2 LEU A  12      -4.002  14.459  -6.566  1.00  1.31           C  
ATOM    181  H   LEU A  12      -1.237  12.404  -8.691  1.00  1.31           H  
ATOM    182  HA  LEU A  12      -2.906  14.739  -8.888  1.00  1.31           H  
ATOM    183 1HB  LEU A  12      -0.661  14.046  -7.001  1.00  1.31           H  
ATOM    184 2HB  LEU A  12      -1.612  15.536  -6.860  1.00  1.31           H  
ATOM    185  HG  LEU A  12      -2.755  12.725  -6.768  1.00  1.31           H  
ATOM    186 1HD1 LEU A  12      -3.002  13.193  -4.404  1.00  1.31           H  
ATOM    187 2HD1 LEU A  12      -1.307  13.186  -4.889  1.00  1.31           H  
ATOM    188 3HD1 LEU A  12      -2.161  14.725  -4.594  1.00  1.31           H  
ATOM    189 1HD2 LEU A  12      -4.766  13.927  -6.000  1.00  1.31           H  
ATOM    190 2HD2 LEU A  12      -3.920  15.482  -6.199  1.00  1.31           H  
ATOM    191 3HD2 LEU A  12      -4.276  14.471  -7.613  1.00  1.31           H  
ATOM    192  N   VAL A  13       0.233  15.133  -9.728  1.00  1.21           N  
ATOM    193  CA  VAL A  13       1.076  16.070 -10.428  1.00  1.21           C  
ATOM    194  C   VAL A  13       0.540  16.378 -11.805  1.00  1.21           C  
ATOM    195  O   VAL A  13       0.571  17.526 -12.240  1.00  1.21           O  
ATOM    196  CB  VAL A  13       2.473  15.588 -10.640  1.00  1.21           C  
ATOM    197  CG1 VAL A  13       3.076  16.591 -11.518  1.00  1.21           C  
ATOM    198  CG2 VAL A  13       3.231  15.465  -9.353  1.00  1.21           C  
ATOM    199  H   VAL A  13       0.588  14.218  -9.446  1.00  1.21           H  
ATOM    200  HA  VAL A  13       1.114  16.986  -9.854  1.00  1.21           H  
ATOM    201  HB  VAL A  13       2.446  14.634 -11.154  1.00  1.21           H  
ATOM    202 1HG1 VAL A  13       4.041  16.301 -11.763  1.00  1.21           H  
ATOM    203 2HG1 VAL A  13       2.488  16.668 -12.421  1.00  1.21           H  
ATOM    204 3HG1 VAL A  13       3.092  17.555 -11.017  1.00  1.21           H  
ATOM    205 1HG2 VAL A  13       4.248  15.138  -9.554  1.00  1.21           H  
ATOM    206 2HG2 VAL A  13       3.247  16.436  -8.866  1.00  1.21           H  
ATOM    207 3HG2 VAL A  13       2.748  14.747  -8.709  1.00  1.21           H  
ATOM    208  N   LYS A  14       0.095  15.351 -12.526  1.00  1.13           N  
ATOM    209  CA  LYS A  14      -0.448  15.559 -13.853  1.00  1.13           C  
ATOM    210  C   LYS A  14      -1.576  16.569 -13.795  1.00  1.13           C  
ATOM    211  O   LYS A  14      -1.658  17.460 -14.647  1.00  1.13           O  
ATOM    212  CB  LYS A  14      -0.926  14.243 -14.451  1.00  1.13           C  
ATOM    213  CG  LYS A  14      -1.506  14.367 -15.842  1.00  1.13           C  
ATOM    214  CD  LYS A  14      -1.865  13.009 -16.394  1.00  1.13           C  
ATOM    215  CE  LYS A  14      -2.559  13.113 -17.740  1.00  1.13           C  
ATOM    216  NZ  LYS A  14      -2.811  11.773 -18.314  1.00  1.13           N  
ATOM    217  H   LYS A  14       0.128  14.410 -12.140  1.00  1.13           H  
ATOM    218  HA  LYS A  14       0.334  15.968 -14.489  1.00  1.13           H  
ATOM    219 1HB  LYS A  14      -0.094  13.536 -14.483  1.00  1.13           H  
ATOM    220 2HB  LYS A  14      -1.693  13.811 -13.804  1.00  1.13           H  
ATOM    221 1HG  LYS A  14      -2.401  14.995 -15.809  1.00  1.13           H  
ATOM    222 2HG  LYS A  14      -0.776  14.836 -16.500  1.00  1.13           H  
ATOM    223 1HD  LYS A  14      -0.956  12.412 -16.517  1.00  1.13           H  
ATOM    224 2HD  LYS A  14      -2.523  12.491 -15.689  1.00  1.13           H  
ATOM    225 1HE  LYS A  14      -3.509  13.628 -17.612  1.00  1.13           H  
ATOM    226 2HE  LYS A  14      -1.935  13.681 -18.430  1.00  1.13           H  
ATOM    227 1HZ  LYS A  14      -3.265  11.855 -19.206  1.00  1.13           H  
ATOM    228 2HZ  LYS A  14      -1.896  11.322 -18.438  1.00  1.13           H  
ATOM    229 3HZ  LYS A  14      -3.382  11.225 -17.691  1.00  1.13           H  
ATOM    230  N   LEU A  15      -2.438  16.450 -12.774  1.00  1.07           N  
ATOM    231  CA  LEU A  15      -3.533  17.392 -12.603  1.00  1.07           C  
ATOM    232  C   LEU A  15      -3.001  18.801 -12.323  1.00  1.07           C  
ATOM    233  O   LEU A  15      -3.509  19.785 -12.875  1.00  1.07           O  
ATOM    234  CB  LEU A  15      -4.435  16.928 -11.455  1.00  1.07           C  
ATOM    235  CG  LEU A  15      -5.235  15.655 -11.730  1.00  1.07           C  
ATOM    236  CD1 LEU A  15      -5.936  15.221 -10.453  1.00  1.07           C  
ATOM    237  CD2 LEU A  15      -6.222  15.919 -12.848  1.00  1.07           C  
ATOM    238  H   LEU A  15      -2.335  15.672 -12.116  1.00  1.07           H  
ATOM    239  HA  LEU A  15      -4.115  17.417 -13.520  1.00  1.07           H  
ATOM    240 1HB  LEU A  15      -3.815  16.743 -10.583  1.00  1.07           H  
ATOM    241 2HB  LEU A  15      -5.133  17.729 -11.209  1.00  1.07           H  
ATOM    242  HG  LEU A  15      -4.560  14.858 -12.033  1.00  1.07           H  
ATOM    243 1HD1 LEU A  15      -6.500  14.308 -10.638  1.00  1.07           H  
ATOM    244 2HD1 LEU A  15      -5.193  15.040  -9.689  1.00  1.07           H  
ATOM    245 3HD1 LEU A  15      -6.614  16.008 -10.124  1.00  1.07           H  
ATOM    246 1HD2 LEU A  15      -6.790  15.011 -13.052  1.00  1.07           H  
ATOM    247 2HD2 LEU A  15      -6.905  16.717 -12.552  1.00  1.07           H  
ATOM    248 3HD2 LEU A  15      -5.680  16.218 -13.746  1.00  1.07           H  
ATOM    249  N   ILE A  16      -1.933  18.905 -11.525  1.00  1.01           N  
ATOM    250  CA  ILE A  16      -1.348  20.209 -11.239  1.00  1.01           C  
ATOM    251  C   ILE A  16      -0.796  20.853 -12.499  1.00  1.01           C  
ATOM    252  O   ILE A  16      -1.108  21.999 -12.820  1.00  1.01           O  
ATOM    253  CB  ILE A  16      -0.210  20.100 -10.179  1.00  1.01           C  
ATOM    254  CG1 ILE A  16      -0.806  19.716  -8.787  1.00  1.01           C  
ATOM    255  CG2 ILE A  16       0.691  21.383 -10.119  1.00  1.01           C  
ATOM    256  CD1 ILE A  16       0.232  19.283  -7.761  1.00  1.01           C  
ATOM    257  H   ILE A  16      -1.552  18.067 -11.081  1.00  1.01           H  
ATOM    258  HA  ILE A  16      -2.141  20.829 -10.838  1.00  1.01           H  
ATOM    259  HB  ILE A  16       0.428  19.273 -10.467  1.00  1.01           H  
ATOM    260 1HG1 ILE A  16      -1.326  20.579  -8.384  1.00  1.01           H  
ATOM    261 2HG1 ILE A  16      -1.527  18.915  -8.919  1.00  1.01           H  
ATOM    262 1HG2 ILE A  16       1.492  21.226  -9.399  1.00  1.01           H  
ATOM    263 2HG2 ILE A  16       1.126  21.570 -11.098  1.00  1.01           H  
ATOM    264 3HG2 ILE A  16       0.128  22.242  -9.822  1.00  1.01           H  
ATOM    265 1HD1 ILE A  16      -0.260  19.046  -6.820  1.00  1.01           H  
ATOM    266 2HD1 ILE A  16       0.759  18.407  -8.118  1.00  1.01           H  
ATOM    267 3HD1 ILE A  16       0.937  20.090  -7.613  1.00  1.01           H  
ATOM    268  N   VAL A  17      -0.020  20.092 -13.248  1.00  0.96           N  
ATOM    269  CA  VAL A  17       0.606  20.596 -14.452  1.00  0.96           C  
ATOM    270  C   VAL A  17      -0.425  20.947 -15.528  1.00  0.96           C  
ATOM    271  O   VAL A  17      -0.329  22.002 -16.166  1.00  0.96           O  
ATOM    272  CB  VAL A  17       1.616  19.564 -14.966  1.00  0.96           C  
ATOM    273  CG1 VAL A  17       2.118  19.974 -16.238  1.00  0.96           C  
ATOM    274  CG2 VAL A  17       2.772  19.435 -13.970  1.00  0.96           C  
ATOM    275  H   VAL A  17       0.163  19.138 -12.947  1.00  0.96           H  
ATOM    276  HA  VAL A  17       1.153  21.503 -14.194  1.00  0.96           H  
ATOM    277  HB  VAL A  17       1.117  18.597 -15.077  1.00  0.96           H  
ATOM    278 1HG1 VAL A  17       2.837  19.240 -16.588  1.00  0.96           H  
ATOM    279 2HG1 VAL A  17       1.300  20.063 -16.953  1.00  0.96           H  
ATOM    280 3HG1 VAL A  17       2.595  20.930 -16.103  1.00  0.96           H  
ATOM    281 1HG2 VAL A  17       3.480  18.693 -14.332  1.00  0.96           H  
ATOM    282 2HG2 VAL A  17       3.268  20.394 -13.866  1.00  0.96           H  
ATOM    283 3HG2 VAL A  17       2.383  19.124 -13.004  1.00  0.96           H  
ATOM    284  N   SER A  18      -1.421  20.075 -15.719  1.00  0.93           N  
ATOM    285  CA  SER A  18      -2.457  20.289 -16.721  1.00  0.93           C  
ATOM    286  C   SER A  18      -3.238  21.566 -16.423  1.00  0.93           C  
ATOM    287  O   SER A  18      -3.520  22.353 -17.332  1.00  0.93           O  
ATOM    288  CB  SER A  18      -3.406  19.107 -16.718  1.00  0.93           C  
ATOM    289  OG  SER A  18      -2.741  17.934 -17.094  1.00  0.93           O  
ATOM    290  H   SER A  18      -1.459  19.219 -15.168  1.00  0.93           H  
ATOM    291  HA  SER A  18      -1.984  20.380 -17.699  1.00  0.93           H  
ATOM    292 1HB  SER A  18      -3.825  18.982 -15.716  1.00  0.93           H  
ATOM    293 2HB  SER A  18      -4.231  19.300 -17.399  1.00  0.93           H  
ATOM    294  HG  SER A  18      -2.105  17.765 -16.362  1.00  0.93           H  
ATOM    295  N   ASP A  19      -3.542  21.792 -15.136  1.00  0.91           N  
ATOM    296  CA  ASP A  19      -4.246  22.980 -14.672  1.00  0.91           C  
ATOM    297  C   ASP A  19      -3.462  24.232 -14.997  1.00  0.91           C  
ATOM    298  O   ASP A  19      -4.036  25.199 -15.503  1.00  0.91           O  
ATOM    299  CB  ASP A  19      -4.575  22.906 -13.191  1.00  0.91           C  
ATOM    300  CG  ASP A  19      -5.359  24.127 -12.677  1.00  0.91           C  
ATOM    301  OD1 ASP A  19      -5.574  25.050 -13.450  1.00  0.91           O  
ATOM    302  OD2 ASP A  19      -5.808  24.100 -11.526  1.00  0.91           O  
ATOM    303  H   ASP A  19      -3.297  21.092 -14.432  1.00  0.91           H  
ATOM    304  HA  ASP A  19      -5.193  23.037 -15.205  1.00  0.91           H  
ATOM    305 1HB  ASP A  19      -5.152  22.002 -12.993  1.00  0.91           H  
ATOM    306 2HB  ASP A  19      -3.653  22.816 -12.640  1.00  0.91           H  
ATOM    307  N   VAL A  20      -2.165  24.240 -14.684  1.00  0.90           N  
ATOM    308  CA  VAL A  20      -1.358  25.421 -14.949  1.00  0.90           C  
ATOM    309  C   VAL A  20      -1.405  25.774 -16.423  1.00  0.90           C  
ATOM    310  O   VAL A  20      -1.568  26.947 -16.776  1.00  0.90           O  
ATOM    311  CB  VAL A  20       0.093  25.164 -14.545  1.00  0.90           C  
ATOM    312  CG1 VAL A  20       1.009  26.312 -14.995  1.00  0.90           C  
ATOM    313  CG2 VAL A  20       0.121  25.008 -13.070  1.00  0.90           C  
ATOM    314  H   VAL A  20      -1.744  23.419 -14.244  1.00  0.90           H  
ATOM    315  HA  VAL A  20      -1.756  26.248 -14.366  1.00  0.90           H  
ATOM    316  HB  VAL A  20       0.442  24.243 -15.022  1.00  0.90           H  
ATOM    317 1HG1 VAL A  20       2.036  26.101 -14.691  1.00  0.90           H  
ATOM    318 2HG1 VAL A  20       0.966  26.408 -16.081  1.00  0.90           H  
ATOM    319 3HG1 VAL A  20       0.682  27.246 -14.532  1.00  0.90           H  
ATOM    320 1HG2 VAL A  20       1.103  24.797 -12.762  1.00  0.90           H  
ATOM    321 2HG2 VAL A  20      -0.219  25.908 -12.611  1.00  0.90           H  
ATOM    322 3HG2 VAL A  20      -0.516  24.214 -12.774  1.00  0.90           H  
ATOM    323  N   VAL A  21      -1.298  24.760 -17.287  1.00  0.91           N  
ATOM    324  CA  VAL A  21      -1.367  25.004 -18.719  1.00  0.91           C  
ATOM    325  C   VAL A  21      -2.732  25.565 -19.125  1.00  0.91           C  
ATOM    326  O   VAL A  21      -2.816  26.511 -19.906  1.00  0.91           O  
ATOM    327  CB  VAL A  21      -1.093  23.701 -19.501  1.00  0.91           C  
ATOM    328  CG1 VAL A  21      -1.365  23.898 -20.986  1.00  0.91           C  
ATOM    329  CG2 VAL A  21       0.329  23.308 -19.300  1.00  0.91           C  
ATOM    330  H   VAL A  21      -1.156  23.809 -16.935  1.00  0.91           H  
ATOM    331  HA  VAL A  21      -0.599  25.727 -18.970  1.00  0.91           H  
ATOM    332  HB  VAL A  21      -1.754  22.916 -19.134  1.00  0.91           H  
ATOM    333 1HG1 VAL A  21      -1.168  22.966 -21.514  1.00  0.91           H  
ATOM    334 2HG1 VAL A  21      -2.406  24.183 -21.129  1.00  0.91           H  
ATOM    335 3HG1 VAL A  21      -0.718  24.676 -21.380  1.00  0.91           H  
ATOM    336 1HG2 VAL A  21       0.514  22.385 -19.846  1.00  0.91           H  
ATOM    337 2HG2 VAL A  21       0.987  24.095 -19.674  1.00  0.91           H  
ATOM    338 3HG2 VAL A  21       0.515  23.154 -18.237  1.00  0.91           H  
ATOM    339  N   ALA A  22      -3.806  24.969 -18.608  1.00  0.93           N  
ATOM    340  CA  ALA A  22      -5.162  25.423 -18.903  1.00  0.93           C  
ATOM    341  C   ALA A  22      -5.449  26.854 -18.414  1.00  0.93           C  
ATOM    342  O   ALA A  22      -6.171  27.605 -19.075  1.00  0.93           O  
ATOM    343  CB  ALA A  22      -6.158  24.472 -18.267  1.00  0.93           C  
ATOM    344  H   ALA A  22      -3.684  24.169 -17.985  1.00  0.93           H  
ATOM    345  HA  ALA A  22      -5.289  25.407 -19.984  1.00  0.93           H  
ATOM    346 1HB  ALA A  22      -7.170  24.783 -18.517  1.00  0.93           H  
ATOM    347 2HB  ALA A  22      -5.981  23.461 -18.636  1.00  0.93           H  
ATOM    348 3HB  ALA A  22      -6.028  24.491 -17.185  1.00  0.93           H  
ATOM    349  N   THR A  23      -4.898  27.218 -17.253  1.00  0.95           N  
ATOM    350  CA  THR A  23      -5.136  28.516 -16.628  1.00  0.95           C  
ATOM    351  C   THR A  23      -4.280  29.696 -17.102  1.00  0.95           C  
ATOM    352  O   THR A  23      -4.806  30.796 -17.284  1.00  0.95           O  
ATOM    353  CB  THR A  23      -5.009  28.413 -15.091  1.00  0.95           C  
ATOM    354  OG1 THR A  23      -6.022  27.522 -14.567  1.00  0.95           O  
ATOM    355  CG2 THR A  23      -5.144  29.788 -14.447  1.00  0.95           C  
ATOM    356  H   THR A  23      -4.327  26.540 -16.751  1.00  0.95           H  
ATOM    357  HA  THR A  23      -6.172  28.778 -16.837  1.00  0.95           H  
ATOM    358  HB  THR A  23      -4.028  28.002 -14.842  1.00  0.95           H  
ATOM    359  HG1 THR A  23      -5.656  26.604 -14.403  1.00  0.95           H  
ATOM    360 1HG2 THR A  23      -5.040  29.691 -13.367  1.00  0.95           H  
ATOM    361 2HG2 THR A  23      -4.364  30.449 -14.827  1.00  0.95           H  
ATOM    362 3HG2 THR A  23      -6.122  30.206 -14.682  1.00  0.95           H  
ATOM    363  N   GLN A  24      -2.973  29.519 -17.255  1.00  0.95           N  
ATOM    364  CA  GLN A  24      -2.139  30.675 -17.577  1.00  0.95           C  
ATOM    365  C   GLN A  24      -2.047  30.933 -19.090  1.00  0.95           C  
ATOM    366  O   GLN A  24      -1.681  30.064 -19.876  1.00  0.95           O  
ATOM    367  CB  GLN A  24      -0.759  30.512 -16.925  1.00  0.95           C  
ATOM    368  CG  GLN A  24       0.213  31.696 -17.104  1.00  0.95           C  
ATOM    369  CD  GLN A  24      -0.259  32.992 -16.384  1.00  0.95           C  
ATOM    370  OE1 GLN A  24      -0.941  32.923 -15.370  1.00  0.95           O  
ATOM    371  NE2 GLN A  24       0.107  34.170 -16.892  1.00  0.95           N  
ATOM    372  H   GLN A  24      -2.552  28.597 -17.123  1.00  0.95           H  
ATOM    373  HA  GLN A  24      -2.600  31.555 -17.126  1.00  0.95           H  
ATOM    374 1HB  GLN A  24      -0.877  30.327 -15.863  1.00  0.95           H  
ATOM    375 2HB  GLN A  24      -0.275  29.624 -17.344  1.00  0.95           H  
ATOM    376 1HG  GLN A  24       1.188  31.423 -16.707  1.00  0.95           H  
ATOM    377 2HG  GLN A  24       0.290  31.900 -18.127  1.00  0.95           H  
ATOM    378 1HE2 GLN A  24      -0.190  35.012 -16.455  1.00  0.95           H  
ATOM    379 2HE2 GLN A  24       0.715  34.264 -17.712  1.00  0.95           H  
ATOM    380  N   SER A  25      -2.332  32.173 -19.496  1.00  0.94           N  
ATOM    381  CA  SER A  25      -2.302  32.589 -20.910  1.00  0.94           C  
ATOM    382  C   SER A  25      -0.908  32.509 -21.551  1.00  0.94           C  
ATOM    383  O   SER A  25      -0.767  32.471 -22.771  1.00  0.94           O  
ATOM    384  CB  SER A  25      -2.841  34.002 -21.034  1.00  0.94           C  
ATOM    385  OG  SER A  25      -2.000  34.926 -20.399  1.00  0.94           O  
ATOM    386  H   SER A  25      -2.620  32.848 -18.799  1.00  0.94           H  
ATOM    387  HA  SER A  25      -2.965  31.923 -21.466  1.00  0.94           H  
ATOM    388 1HB  SER A  25      -2.939  34.262 -22.088  1.00  0.94           H  
ATOM    389 2HB  SER A  25      -3.835  34.048 -20.592  1.00  0.94           H  
ATOM    390  HG  SER A  25      -1.165  34.925 -20.897  1.00  0.94           H  
ATOM    391  N   ASP A  26       0.104  32.436 -20.705  1.00  0.91           N  
ATOM    392  CA  ASP A  26       1.508  32.353 -21.080  1.00  0.91           C  
ATOM    393  C   ASP A  26       1.961  30.902 -21.151  1.00  0.91           C  
ATOM    394  O   ASP A  26       3.131  30.604 -21.411  1.00  0.91           O  
ATOM    395  CB  ASP A  26       2.347  33.088 -20.048  1.00  0.91           C  
ATOM    396  CG  ASP A  26       2.034  34.550 -20.032  1.00  0.91           C  
ATOM    397  OD1 ASP A  26       1.914  35.136 -21.075  1.00  0.91           O  
ATOM    398  OD2 ASP A  26       1.844  35.073 -18.964  1.00  0.91           O  
ATOM    399  H   ASP A  26      -0.132  32.459 -19.729  1.00  0.91           H  
ATOM    400  HA  ASP A  26       1.643  32.813 -22.060  1.00  0.91           H  
ATOM    401 1HB  ASP A  26       2.182  32.676 -19.063  1.00  0.91           H  
ATOM    402 2HB  ASP A  26       3.398  32.952 -20.270  1.00  0.91           H  
ATOM    403  N   ALA A  27       1.016  29.980 -20.989  1.00  0.87           N  
ATOM    404  CA  ALA A  27       1.330  28.575 -21.041  1.00  0.87           C  
ATOM    405  C   ALA A  27       2.001  28.212 -22.341  1.00  0.87           C  
ATOM    406  O   ALA A  27       2.876  27.354 -22.330  1.00  0.87           O  
ATOM    407  CB  ALA A  27       0.081  27.745 -20.897  1.00  0.87           C  
ATOM    408  H   ALA A  27       0.051  30.238 -20.784  1.00  0.87           H  
ATOM    409  HA  ALA A  27       2.013  28.346 -20.224  1.00  0.87           H  
ATOM    410 1HB  ALA A  27       0.350  26.698 -20.927  1.00  0.87           H  
ATOM    411 2HB  ALA A  27      -0.405  27.968 -19.945  1.00  0.87           H  
ATOM    412 3HB  ALA A  27      -0.608  27.965 -21.709  1.00  0.87           H  
ATOM    413  N   GLU A  28       1.641  28.869 -23.445  1.00  0.81           N  
ATOM    414  CA  GLU A  28       2.218  28.549 -24.745  1.00  0.81           C  
ATOM    415  C   GLU A  28       3.736  28.736 -24.744  1.00  0.81           C  
ATOM    416  O   GLU A  28       4.449  28.023 -25.451  1.00  0.81           O  
ATOM    417  CB  GLU A  28       1.589  29.408 -25.847  1.00  0.81           C  
ATOM    418  CG  GLU A  28       0.127  29.076 -26.148  1.00  0.81           C  
ATOM    419  CD  GLU A  28      -0.479  29.949 -27.230  1.00  0.81           C  
ATOM    420  OE1 GLU A  28       0.177  30.860 -27.678  1.00  0.81           O  
ATOM    421  OE2 GLU A  28      -1.602  29.698 -27.603  1.00  0.81           O  
ATOM    422  H   GLU A  28       0.931  29.587 -23.377  1.00  0.81           H  
ATOM    423  HA  GLU A  28       2.005  27.502 -24.964  1.00  0.81           H  
ATOM    424 1HB  GLU A  28       1.644  30.460 -25.560  1.00  0.81           H  
ATOM    425 2HB  GLU A  28       2.159  29.289 -26.768  1.00  0.81           H  
ATOM    426 1HG  GLU A  28       0.061  28.033 -26.459  1.00  0.81           H  
ATOM    427 2HG  GLU A  28      -0.451  29.187 -25.230  1.00  0.81           H  
ATOM    428  N   ILE A  29       4.228  29.698 -23.956  1.00  0.77           N  
ATOM    429  CA  ILE A  29       5.655  29.977 -23.855  1.00  0.77           C  
ATOM    430  C   ILE A  29       6.341  28.800 -23.201  1.00  0.77           C  
ATOM    431  O   ILE A  29       7.442  28.403 -23.583  1.00  0.77           O  
ATOM    432  CB  ILE A  29       5.954  31.221 -23.002  1.00  0.77           C  
ATOM    433  CG1 ILE A  29       5.444  32.470 -23.674  1.00  0.77           C  
ATOM    434  CG2 ILE A  29       7.457  31.324 -22.736  1.00  0.77           C  
ATOM    435  CD1 ILE A  29       5.470  33.676 -22.764  1.00  0.77           C  
ATOM    436  H   ILE A  29       3.600  30.220 -23.351  1.00  0.77           H  
ATOM    437  HA  ILE A  29       6.064  30.113 -24.853  1.00  0.77           H  
ATOM    438  HB  ILE A  29       5.445  31.132 -22.052  1.00  0.77           H  
ATOM    439 1HG1 ILE A  29       6.055  32.677 -24.551  1.00  0.77           H  
ATOM    440 2HG1 ILE A  29       4.414  32.304 -23.995  1.00  0.77           H  
ATOM    441 1HG2 ILE A  29       7.658  32.193 -22.111  1.00  0.77           H  
ATOM    442 2HG2 ILE A  29       7.795  30.426 -22.222  1.00  0.77           H  
ATOM    443 3HG2 ILE A  29       7.992  31.424 -23.679  1.00  0.77           H  
ATOM    444 1HD1 ILE A  29       5.088  34.535 -23.304  1.00  0.77           H  
ATOM    445 2HD1 ILE A  29       4.849  33.486 -21.900  1.00  0.77           H  
ATOM    446 3HD1 ILE A  29       6.492  33.872 -22.439  1.00  0.77           H  
ATOM    447  N   PHE A  30       5.688  28.272 -22.168  1.00  0.73           N  
ATOM    448  CA  PHE A  30       6.279  27.193 -21.397  1.00  0.73           C  
ATOM    449  C   PHE A  30       5.790  25.792 -21.768  1.00  0.73           C  
ATOM    450  O   PHE A  30       6.325  24.813 -21.253  1.00  0.73           O  
ATOM    451  CB  PHE A  30       5.980  27.455 -19.932  1.00  0.73           C  
ATOM    452  CG  PHE A  30       6.535  28.777 -19.534  1.00  0.73           C  
ATOM    453  CD1 PHE A  30       5.692  29.866 -19.348  1.00  0.73           C  
ATOM    454  CD2 PHE A  30       7.889  28.961 -19.402  1.00  0.73           C  
ATOM    455  CE1 PHE A  30       6.202  31.102 -19.034  1.00  0.73           C  
ATOM    456  CE2 PHE A  30       8.402  30.190 -19.089  1.00  0.73           C  
ATOM    457  CZ  PHE A  30       7.561  31.260 -18.911  1.00  0.73           C  
ATOM    458  H   PHE A  30       4.777  28.669 -21.914  1.00  0.73           H  
ATOM    459  HA  PHE A  30       7.359  27.223 -21.548  1.00  0.73           H  
ATOM    460 1HB  PHE A  30       4.900  27.460 -19.767  1.00  0.73           H  
ATOM    461 2HB  PHE A  30       6.422  26.679 -19.307  1.00  0.73           H  
ATOM    462  HD1 PHE A  30       4.613  29.734 -19.465  1.00  0.73           H  
ATOM    463  HD2 PHE A  30       8.556  28.117 -19.564  1.00  0.73           H  
ATOM    464  HE1 PHE A  30       5.531  31.957 -18.894  1.00  0.73           H  
ATOM    465  HE2 PHE A  30       9.469  30.315 -18.997  1.00  0.73           H  
ATOM    466  HZ  PHE A  30       7.969  32.237 -18.679  1.00  0.73           H  
ATOM    467  N   THR A  31       4.801  25.683 -22.656  1.00  0.71           N  
ATOM    468  CA  THR A  31       4.279  24.381 -23.065  1.00  0.71           C  
ATOM    469  C   THR A  31       5.278  23.575 -23.890  1.00  0.71           C  
ATOM    470  O   THR A  31       5.519  22.404 -23.611  1.00  0.71           O  
ATOM    471  CB  THR A  31       2.949  24.521 -23.849  1.00  0.71           C  
ATOM    472  OG1 THR A  31       1.969  25.117 -23.014  1.00  0.71           O  
ATOM    473  CG2 THR A  31       2.442  23.182 -24.264  1.00  0.71           C  
ATOM    474  H   THR A  31       4.369  26.526 -23.019  1.00  0.71           H  
ATOM    475  HA  THR A  31       4.058  23.819 -22.172  1.00  0.71           H  
ATOM    476  HB  THR A  31       3.114  25.151 -24.726  1.00  0.71           H  
ATOM    477  HG1 THR A  31       2.387  25.847 -22.543  1.00  0.71           H  
ATOM    478 1HG2 THR A  31       1.507  23.300 -24.809  1.00  0.71           H  
ATOM    479 2HG2 THR A  31       3.167  22.700 -24.898  1.00  0.71           H  
ATOM    480 3HG2 THR A  31       2.275  22.571 -23.380  1.00  0.71           H  
ATOM    481  N   ARG A  32       5.915  24.211 -24.867  1.00  0.73           N  
ATOM    482  CA  ARG A  32       6.838  23.511 -25.767  1.00  0.73           C  
ATOM    483  C   ARG A  32       8.229  24.120 -25.702  1.00  0.73           C  
ATOM    484  O   ARG A  32       8.359  25.293 -25.365  1.00  0.73           O  
ATOM    485  CB  ARG A  32       6.302  23.578 -27.195  1.00  0.73           C  
ATOM    486  CG  ARG A  32       5.078  22.750 -27.434  1.00  0.73           C  
ATOM    487  CD  ARG A  32       4.580  22.815 -28.820  1.00  0.73           C  
ATOM    488  NE  ARG A  32       3.427  21.931 -28.999  1.00  0.73           N  
ATOM    489  CZ  ARG A  32       2.701  21.830 -30.130  1.00  0.73           C  
ATOM    490  NH1 ARG A  32       3.002  22.572 -31.177  1.00  0.73           N  
ATOM    491  NH2 ARG A  32       1.687  20.985 -30.190  1.00  0.73           N  
ATOM    492  H   ARG A  32       5.717  25.195 -25.019  1.00  0.73           H  
ATOM    493  HA  ARG A  32       6.887  22.466 -25.457  1.00  0.73           H  
ATOM    494 1HB  ARG A  32       6.023  24.610 -27.407  1.00  0.73           H  
ATOM    495 2HB  ARG A  32       7.056  23.306 -27.924  1.00  0.73           H  
ATOM    496 1HG  ARG A  32       5.324  21.721 -27.216  1.00  0.73           H  
ATOM    497 2HG  ARG A  32       4.285  23.080 -26.787  1.00  0.73           H  
ATOM    498 1HD  ARG A  32       4.272  23.832 -29.054  1.00  0.73           H  
ATOM    499 2HD  ARG A  32       5.364  22.500 -29.506  1.00  0.73           H  
ATOM    500  HE  ARG A  32       3.171  21.319 -28.200  1.00  0.73           H  
ATOM    501 1HH1 ARG A  32       3.779  23.219 -31.132  1.00  0.73           H  
ATOM    502 2HH1 ARG A  32       2.458  22.495 -32.023  1.00  0.73           H  
ATOM    503 1HH2 ARG A  32       1.456  20.412 -29.384  1.00  0.73           H  
ATOM    504 2HH2 ARG A  32       1.144  20.908 -31.034  1.00  0.73           H  
ATOM    505  N   PRO A  33       9.295  23.377 -26.036  1.00  0.82           N  
ATOM    506  CA  PRO A  33      10.632  23.904 -26.045  1.00  0.82           C  
ATOM    507  C   PRO A  33      10.727  24.946 -27.148  1.00  0.82           C  
ATOM    508  O   PRO A  33      10.136  24.749 -28.212  1.00  0.82           O  
ATOM    509  CB  PRO A  33      11.489  22.674 -26.375  1.00  0.82           C  
ATOM    510  CG  PRO A  33      10.540  21.720 -27.091  1.00  0.82           C  
ATOM    511  CD  PRO A  33       9.187  21.952 -26.434  1.00  0.82           C  
ATOM    512  HA  PRO A  33      10.868  24.265 -25.041  1.00  0.82           H  
ATOM    513 1HB  PRO A  33      12.351  22.976 -26.994  1.00  0.82           H  
ATOM    514 2HB  PRO A  33      11.892  22.245 -25.441  1.00  0.82           H  
ATOM    515 1HG  PRO A  33      10.534  21.936 -28.169  1.00  0.82           H  
ATOM    516 2HG  PRO A  33      10.893  20.685 -26.972  1.00  0.82           H  
ATOM    517 1HD  PRO A  33       8.410  21.762 -27.163  1.00  0.82           H  
ATOM    518 2HD  PRO A  33       9.085  21.308 -25.547  1.00  0.82           H  
ATOM    519  N   PRO A  34      11.427  26.062 -26.940  1.00  0.96           N  
ATOM    520  CA  PRO A  34      11.731  27.054 -27.943  1.00  0.96           C  
ATOM    521  C   PRO A  34      12.463  26.464 -29.122  1.00  0.96           C  
ATOM    522  O   PRO A  34      13.329  25.605 -28.955  1.00  0.96           O  
ATOM    523  CB  PRO A  34      12.579  28.055 -27.177  1.00  0.96           C  
ATOM    524  CG  PRO A  34      12.130  27.904 -25.750  1.00  0.96           C  
ATOM    525  CD  PRO A  34      11.840  26.436 -25.583  1.00  0.96           C  
ATOM    526  HA  PRO A  34      10.785  27.519 -28.277  1.00  0.96           H  
ATOM    527 1HB  PRO A  34      13.645  27.817 -27.319  1.00  0.96           H  
ATOM    528 2HB  PRO A  34      12.428  29.068 -27.577  1.00  0.96           H  
ATOM    529 1HG  PRO A  34      12.868  28.293 -25.063  1.00  0.96           H  
ATOM    530 2HG  PRO A  34      11.222  28.512 -25.592  1.00  0.96           H  
ATOM    531 1HD  PRO A  34      12.723  25.872 -25.266  1.00  0.96           H  
ATOM    532 2HD  PRO A  34      10.997  26.362 -24.873  1.00  0.96           H  
ATOM    533  N   ASN A  35      12.127  26.943 -30.304  1.00  1.14           N  
ATOM    534  CA  ASN A  35      12.750  26.545 -31.557  1.00  1.14           C  
ATOM    535  C   ASN A  35      13.975  27.437 -31.841  1.00  1.14           C  
ATOM    536  O   ASN A  35      13.790  28.631 -32.072  1.00  1.14           O  
ATOM    537  CB  ASN A  35      11.735  26.617 -32.682  1.00  1.14           C  
ATOM    538  CG  ASN A  35      12.266  26.151 -34.025  1.00  1.14           C  
ATOM    539  OD1 ASN A  35      13.448  26.339 -34.377  1.00  1.14           O  
ATOM    540  ND2 ASN A  35      11.401  25.533 -34.796  1.00  1.14           N  
ATOM    541  H   ASN A  35      11.385  27.631 -30.341  1.00  1.14           H  
ATOM    542  HA  ASN A  35      13.043  25.503 -31.473  1.00  1.14           H  
ATOM    543 1HB  ASN A  35      10.863  26.013 -32.423  1.00  1.14           H  
ATOM    544 2HB  ASN A  35      11.389  27.648 -32.790  1.00  1.14           H  
ATOM    545 1HD2 ASN A  35      11.679  25.198 -35.698  1.00  1.14           H  
ATOM    546 2HD2 ASN A  35      10.458  25.403 -34.485  1.00  1.14           H  
ATOM    547  N   PRO A  36      15.223  26.925 -31.832  1.00  1.29           N  
ATOM    548  CA  PRO A  36      16.459  27.673 -32.037  1.00  1.29           C  
ATOM    549  C   PRO A  36      16.503  28.476 -33.338  1.00  1.29           C  
ATOM    550  O   PRO A  36      17.305  29.398 -33.460  1.00  1.29           O  
ATOM    551  CB  PRO A  36      17.512  26.561 -32.094  1.00  1.29           C  
ATOM    552  CG  PRO A  36      16.938  25.440 -31.286  1.00  1.29           C  
ATOM    553  CD  PRO A  36      15.453  25.484 -31.562  1.00  1.29           C  
ATOM    554  HA  PRO A  36      16.628  28.329 -31.171  1.00  1.29           H  
ATOM    555 1HB  PRO A  36      17.692  26.279 -33.142  1.00  1.29           H  
ATOM    556 2HB  PRO A  36      18.457  26.931 -31.706  1.00  1.29           H  
ATOM    557 1HG  PRO A  36      17.395  24.486 -31.586  1.00  1.29           H  
ATOM    558 2HG  PRO A  36      17.172  25.585 -30.221  1.00  1.29           H  
ATOM    559 1HD  PRO A  36      15.187  24.871 -32.437  1.00  1.29           H  
ATOM    560 2HD  PRO A  36      14.966  25.151 -30.648  1.00  1.29           H  
ATOM    561  N   SER A  37      15.702  28.095 -34.342  1.00  1.35           N  
ATOM    562  CA  SER A  37      15.714  28.819 -35.609  1.00  1.35           C  
ATOM    563  C   SER A  37      14.813  30.058 -35.567  1.00  1.35           C  
ATOM    564  O   SER A  37      14.847  30.893 -36.472  1.00  1.35           O  
ATOM    565  CB  SER A  37      15.337  27.899 -36.765  1.00  1.35           C  
ATOM    566  OG  SER A  37      14.000  27.486 -36.713  1.00  1.35           O  
ATOM    567  H   SER A  37      15.037  27.334 -34.227  1.00  1.35           H  
ATOM    568  HA  SER A  37      16.733  29.163 -35.790  1.00  1.35           H  
ATOM    569 1HB  SER A  37      15.519  28.415 -37.705  1.00  1.35           H  
ATOM    570 2HB  SER A  37      15.983  27.025 -36.744  1.00  1.35           H  
ATOM    571  HG  SER A  37      13.875  27.064 -35.850  1.00  1.35           H  
ATOM    572  N   GLU A  38      13.999  30.164 -34.511  1.00  1.30           N  
ATOM    573  CA  GLU A  38      13.094  31.289 -34.316  1.00  1.30           C  
ATOM    574  C   GLU A  38      13.633  32.114 -33.159  1.00  1.30           C  
ATOM    575  O   GLU A  38      13.483  33.336 -33.110  1.00  1.30           O  
ATOM    576  CB  GLU A  38      11.670  30.807 -34.012  1.00  1.30           C  
ATOM    577  CG  GLU A  38      11.025  29.996 -35.148  1.00  1.30           C  
ATOM    578  CD  GLU A  38       9.607  29.523 -34.848  1.00  1.30           C  
ATOM    579  OE1 GLU A  38       9.134  29.742 -33.757  1.00  1.30           O  
ATOM    580  OE2 GLU A  38       9.006  28.939 -35.720  1.00  1.30           O  
ATOM    581  H   GLU A  38      14.021  29.451 -33.791  1.00  1.30           H  
ATOM    582  HA  GLU A  38      13.084  31.907 -35.212  1.00  1.30           H  
ATOM    583 1HB  GLU A  38      11.691  30.172 -33.125  1.00  1.30           H  
ATOM    584 2HB  GLU A  38      11.033  31.661 -33.789  1.00  1.30           H  
ATOM    585 1HG  GLU A  38      11.008  30.610 -36.048  1.00  1.30           H  
ATOM    586 2HG  GLU A  38      11.653  29.126 -35.350  1.00  1.30           H  
ATOM    587  N   HIS A  39      14.318  31.416 -32.256  1.00  1.15           N  
ATOM    588  CA  HIS A  39      14.879  31.978 -31.044  1.00  1.15           C  
ATOM    589  C   HIS A  39      16.358  31.601 -30.891  1.00  1.15           C  
ATOM    590  O   HIS A  39      16.716  30.860 -29.962  1.00  1.15           O  
ATOM    591  CB  HIS A  39      14.114  31.447 -29.834  1.00  1.15           C  
ATOM    592  CG  HIS A  39      12.655  31.766 -29.839  1.00  1.15           C  
ATOM    593  ND1 HIS A  39      12.163  33.023 -29.551  1.00  1.15           N  
ATOM    594  CD2 HIS A  39      11.578  30.990 -30.107  1.00  1.15           C  
ATOM    595  CE1 HIS A  39      10.844  33.007 -29.642  1.00  1.15           C  
ATOM    596  NE2 HIS A  39      10.462  31.786 -29.974  1.00  1.15           N  
ATOM    597  H   HIS A  39      14.387  30.411 -32.384  1.00  1.15           H  
ATOM    598  HA  HIS A  39      14.782  33.060 -31.050  1.00  1.15           H  
ATOM    599 1HB  HIS A  39      14.220  30.357 -29.797  1.00  1.15           H  
ATOM    600 2HB  HIS A  39      14.552  31.847 -28.921  1.00  1.15           H  
ATOM    601  HD2 HIS A  39      11.598  29.934 -30.380  1.00  1.15           H  
ATOM    602  HE1 HIS A  39      10.184  33.856 -29.471  1.00  1.15           H  
ATOM    603  HE2 HIS A  39       9.508  31.483 -30.117  1.00  1.15           H  
ATOM    604  N   PRO A  40      17.248  32.092 -31.769  1.00  0.97           N  
ATOM    605  CA  PRO A  40      18.642  31.742 -31.775  1.00  0.97           C  
ATOM    606  C   PRO A  40      19.235  32.233 -30.482  1.00  0.97           C  
ATOM    607  O   PRO A  40      18.824  33.260 -29.944  1.00  0.97           O  
ATOM    608  CB  PRO A  40      19.186  32.483 -33.003  1.00  0.97           C  
ATOM    609  CG  PRO A  40      18.198  33.606 -33.249  1.00  0.97           C  
ATOM    610  CD  PRO A  40      16.858  33.042 -32.825  1.00  0.97           C  
ATOM    611  HA  PRO A  40      18.752  30.653 -31.874  1.00  0.97           H  
ATOM    612 1HB  PRO A  40      20.205  32.839 -32.802  1.00  0.97           H  
ATOM    613 2HB  PRO A  40      19.249  31.782 -33.851  1.00  0.97           H  
ATOM    614 1HG  PRO A  40      18.484  34.495 -32.667  1.00  0.97           H  
ATOM    615 2HG  PRO A  40      18.215  33.898 -34.308  1.00  0.97           H  
ATOM    616 1HD  PRO A  40      16.225  33.853 -32.454  1.00  0.97           H  
ATOM    617 2HD  PRO A  40      16.406  32.506 -33.675  1.00  0.97           H  
ATOM    618  N   GLY A  41      20.195  31.484 -29.975  1.00  0.82           N  
ATOM    619  CA  GLY A  41      20.837  31.794 -28.712  1.00  0.82           C  
ATOM    620  C   GLY A  41      20.173  31.009 -27.578  1.00  0.82           C  
ATOM    621  O   GLY A  41      20.752  30.853 -26.496  1.00  0.82           O  
ATOM    622  H   GLY A  41      20.490  30.659 -30.479  1.00  0.82           H  
ATOM    623 1HA  GLY A  41      21.895  31.554 -28.770  1.00  0.82           H  
ATOM    624 2HA  GLY A  41      20.762  32.862 -28.514  1.00  0.82           H  
ATOM    625  N   PHE A  42      18.978  30.454 -27.832  1.00  0.71           N  
ATOM    626  CA  PHE A  42      18.304  29.698 -26.788  1.00  0.71           C  
ATOM    627  C   PHE A  42      19.155  28.591 -26.249  1.00  0.71           C  
ATOM    628  O   PHE A  42      19.356  28.503 -25.044  1.00  0.71           O  
ATOM    629  CB  PHE A  42      17.003  29.089 -27.269  1.00  0.71           C  
ATOM    630  CG  PHE A  42      16.441  28.159 -26.242  1.00  0.71           C  
ATOM    631  CD1 PHE A  42      15.867  28.652 -25.105  1.00  0.71           C  
ATOM    632  CD2 PHE A  42      16.486  26.784 -26.422  1.00  0.71           C  
ATOM    633  CE1 PHE A  42      15.358  27.808 -24.142  1.00  0.71           C  
ATOM    634  CE2 PHE A  42      15.971  25.934 -25.465  1.00  0.71           C  
ATOM    635  CZ  PHE A  42      15.410  26.453 -24.318  1.00  0.71           C  
ATOM    636  H   PHE A  42      18.495  30.601 -28.722  1.00  0.71           H  
ATOM    637  HA  PHE A  42      18.078  30.379 -25.968  1.00  0.71           H  
ATOM    638 1HB  PHE A  42      16.274  29.870 -27.473  1.00  0.71           H  
ATOM    639 2HB  PHE A  42      17.166  28.533 -28.195  1.00  0.71           H  
ATOM    640  HD1 PHE A  42      15.832  29.723 -24.973  1.00  0.71           H  
ATOM    641  HD2 PHE A  42      16.935  26.379 -27.331  1.00  0.71           H  
ATOM    642  HE1 PHE A  42      14.909  28.221 -23.240  1.00  0.71           H  
ATOM    643  HE2 PHE A  42      16.010  24.860 -25.617  1.00  0.71           H  
ATOM    644  HZ  PHE A  42      15.005  25.795 -23.557  1.00  0.71           H  
ATOM    645  N   TYR A  43      19.698  27.779 -27.144  1.00  0.67           N  
ATOM    646  CA  TYR A  43      20.515  26.637 -26.777  1.00  0.67           C  
ATOM    647  C   TYR A  43      21.817  27.050 -26.092  1.00  0.67           C  
ATOM    648  O   TYR A  43      21.855  26.732 -24.907  1.00  0.67           O  
ATOM    649  CB  TYR A  43      20.694  25.774 -28.017  1.00  0.67           C  
ATOM    650  CG  TYR A  43      21.430  26.440 -29.146  1.00  0.67           C  
ATOM    651  CD1 TYR A  43      22.786  26.246 -29.332  1.00  0.67           C  
ATOM    652  CD2 TYR A  43      20.720  27.282 -29.990  1.00  0.67           C  
ATOM    653  CE1 TYR A  43      23.427  26.872 -30.386  1.00  0.67           C  
ATOM    654  CE2 TYR A  43      21.355  27.916 -31.035  1.00  0.67           C  
ATOM    655  CZ  TYR A  43      22.706  27.710 -31.239  1.00  0.67           C  
ATOM    656  OH  TYR A  43      23.349  28.338 -32.282  1.00  0.67           O  
ATOM    657  H   TYR A  43      19.512  27.949 -28.120  1.00  0.67           H  
ATOM    658  HA  TYR A  43      19.953  26.047 -26.051  1.00  0.67           H  
ATOM    659 1HB  TYR A  43      21.236  24.867 -27.746  1.00  0.67           H  
ATOM    660 2HB  TYR A  43      19.714  25.471 -28.385  1.00  0.67           H  
ATOM    661  HD1 TYR A  43      23.344  25.596 -28.659  1.00  0.67           H  
ATOM    662  HD2 TYR A  43      19.655  27.440 -29.821  1.00  0.67           H  
ATOM    663  HE1 TYR A  43      24.493  26.716 -30.544  1.00  0.67           H  
ATOM    664  HE2 TYR A  43      20.792  28.576 -31.699  1.00  0.67           H  
ATOM    665  HH  TYR A  43      24.274  28.076 -32.291  1.00  0.67           H  
ATOM    666  N   VAL A  44      22.180  28.294 -26.420  1.00  0.67           N  
ATOM    667  CA  VAL A  44      23.552  28.667 -26.173  1.00  0.67           C  
ATOM    668  C   VAL A  44      23.532  29.011 -24.696  1.00  0.67           C  
ATOM    669  O   VAL A  44      24.442  28.687 -23.930  1.00  0.67           O  
ATOM    670  CB  VAL A  44      23.978  29.895 -26.991  1.00  0.67           C  
ATOM    671  CG1 VAL A  44      25.369  30.318 -26.602  1.00  0.67           C  
ATOM    672  CG2 VAL A  44      23.911  29.573 -28.433  1.00  0.67           C  
ATOM    673  H   VAL A  44      21.586  29.027 -26.033  1.00  0.67           H  
ATOM    674  HA  VAL A  44      24.216  27.825 -26.358  1.00  0.67           H  
ATOM    675  HB  VAL A  44      23.311  30.722 -26.765  1.00  0.67           H  
ATOM    676 1HG1 VAL A  44      25.654  31.198 -27.179  1.00  0.67           H  
ATOM    677 2HG1 VAL A  44      25.387  30.557 -25.539  1.00  0.67           H  
ATOM    678 3HG1 VAL A  44      26.068  29.507 -26.807  1.00  0.67           H  
ATOM    679 1HG2 VAL A  44      24.201  30.442 -29.020  1.00  0.67           H  
ATOM    680 2HG2 VAL A  44      24.589  28.753 -28.639  1.00  0.67           H  
ATOM    681 3HG2 VAL A  44      22.893  29.287 -28.679  1.00  0.67           H  
ATOM    682  N   ILE A  45      22.450  29.707 -24.340  1.00  0.67           N  
ATOM    683  CA  ILE A  45      22.158  30.184 -22.997  1.00  0.67           C  
ATOM    684  C   ILE A  45      21.602  29.081 -22.068  1.00  0.67           C  
ATOM    685  O   ILE A  45      22.000  28.991 -20.901  1.00  0.67           O  
ATOM    686  CB  ILE A  45      21.144  31.341 -23.081  1.00  0.67           C  
ATOM    687  CG1 ILE A  45      21.763  32.509 -23.829  1.00  0.67           C  
ATOM    688  CG2 ILE A  45      20.733  31.795 -21.683  1.00  0.67           C  
ATOM    689  CD1 ILE A  45      20.758  33.558 -24.218  1.00  0.67           C  
ATOM    690  H   ILE A  45      21.780  29.921 -25.082  1.00  0.67           H  
ATOM    691  HA  ILE A  45      23.081  30.561 -22.564  1.00  0.67           H  
ATOM    692  HB  ILE A  45      20.261  31.011 -23.639  1.00  0.67           H  
ATOM    693 1HG1 ILE A  45      22.521  32.970 -23.200  1.00  0.67           H  
ATOM    694 2HG1 ILE A  45      22.242  32.137 -24.736  1.00  0.67           H  
ATOM    695 1HG2 ILE A  45      20.033  32.604 -21.763  1.00  0.67           H  
ATOM    696 2HG2 ILE A  45      20.281  30.984 -21.155  1.00  0.67           H  
ATOM    697 3HG2 ILE A  45      21.610  32.135 -21.135  1.00  0.67           H  
ATOM    698 1HD1 ILE A  45      21.261  34.364 -24.749  1.00  0.67           H  
ATOM    699 2HD1 ILE A  45      20.003  33.109 -24.869  1.00  0.67           H  
ATOM    700 3HD1 ILE A  45      20.277  33.957 -23.323  1.00  0.67           H  
ATOM    701  N   ILE A  46      20.648  28.276 -22.559  1.00  0.68           N  
ATOM    702  CA  ILE A  46      20.005  27.251 -21.741  1.00  0.68           C  
ATOM    703  C   ILE A  46      20.562  25.845 -21.938  1.00  0.68           C  
ATOM    704  O   ILE A  46      20.164  25.099 -22.831  1.00  0.68           O  
ATOM    705  CB  ILE A  46      18.495  27.238 -22.021  1.00  0.68           C  
ATOM    706  CG1 ILE A  46      17.954  28.654 -21.797  1.00  0.68           C  
ATOM    707  CG2 ILE A  46      17.797  26.200 -21.156  1.00  0.68           C  
ATOM    708  CD1 ILE A  46      18.232  29.153 -20.422  1.00  0.68           C  
ATOM    709  H   ILE A  46      20.353  28.363 -23.527  1.00  0.68           H  
ATOM    710  HA  ILE A  46      20.151  27.519 -20.698  1.00  0.68           H  
ATOM    711  HB  ILE A  46      18.331  26.995 -23.074  1.00  0.68           H  
ATOM    712 1HG1 ILE A  46      18.415  29.327 -22.523  1.00  0.68           H  
ATOM    713 2HG1 ILE A  46      16.886  28.668 -21.944  1.00  0.68           H  
ATOM    714 1HG2 ILE A  46      16.735  26.200 -21.378  1.00  0.68           H  
ATOM    715 2HG2 ILE A  46      18.216  25.225 -21.377  1.00  0.68           H  
ATOM    716 3HG2 ILE A  46      17.948  26.431 -20.102  1.00  0.68           H  
ATOM    717 1HD1 ILE A  46      17.843  30.155 -20.297  1.00  0.68           H  
ATOM    718 2HD1 ILE A  46      17.764  28.492 -19.726  1.00  0.68           H  
ATOM    719 3HD1 ILE A  46      19.297  29.160 -20.238  1.00  0.68           H  
ATOM    720  N   LYS A  47      21.422  25.448 -21.008  1.00  0.69           N  
ATOM    721  CA  LYS A  47      22.102  24.158 -21.058  1.00  0.69           C  
ATOM    722  C   LYS A  47      21.163  22.964 -20.884  1.00  0.69           C  
ATOM    723  O   LYS A  47      21.426  21.878 -21.402  1.00  0.69           O  
ATOM    724  CB  LYS A  47      23.193  24.114 -19.994  1.00  0.69           C  
ATOM    725  CG  LYS A  47      24.368  25.042 -20.294  1.00  0.69           C  
ATOM    726  CD  LYS A  47      25.434  24.980 -19.208  1.00  0.69           C  
ATOM    727  CE  LYS A  47      26.593  25.920 -19.520  1.00  0.69           C  
ATOM    728  NZ  LYS A  47      27.626  25.900 -18.450  1.00  0.69           N  
ATOM    729  H   LYS A  47      21.673  26.112 -20.287  1.00  0.69           H  
ATOM    730  HA  LYS A  47      22.572  24.066 -22.039  1.00  0.69           H  
ATOM    731 1HB  LYS A  47      22.773  24.397 -19.029  1.00  0.69           H  
ATOM    732 2HB  LYS A  47      23.572  23.096 -19.902  1.00  0.69           H  
ATOM    733 1HG  LYS A  47      24.815  24.762 -21.250  1.00  0.69           H  
ATOM    734 2HG  LYS A  47      24.003  26.069 -20.378  1.00  0.69           H  
ATOM    735 1HD  LYS A  47      24.995  25.262 -18.250  1.00  0.69           H  
ATOM    736 2HD  LYS A  47      25.814  23.961 -19.128  1.00  0.69           H  
ATOM    737 1HE  LYS A  47      27.051  25.620 -20.461  1.00  0.69           H  
ATOM    738 2HE  LYS A  47      26.208  26.936 -19.623  1.00  0.69           H  
ATOM    739 1HZ  LYS A  47      28.374  26.534 -18.693  1.00  0.69           H  
ATOM    740 2HZ  LYS A  47      27.210  26.188 -17.575  1.00  0.69           H  
ATOM    741 3HZ  LYS A  47      27.995  24.965 -18.356  1.00  0.69           H  
ATOM    742  N   LYS A  48      20.084  23.165 -20.128  1.00  0.70           N  
ATOM    743  CA  LYS A  48      19.124  22.104 -19.840  1.00  0.70           C  
ATOM    744  C   LYS A  48      17.676  22.530 -20.077  1.00  0.70           C  
ATOM    745  O   LYS A  48      16.997  22.907 -19.127  1.00  0.70           O  
ATOM    746  CB  LYS A  48      19.258  21.644 -18.389  1.00  0.70           C  
ATOM    747  CG  LYS A  48      20.592  21.019 -18.032  1.00  0.70           C  
ATOM    748  CD  LYS A  48      20.624  20.605 -16.568  1.00  0.70           C  
ATOM    749  CE  LYS A  48      21.964  19.981 -16.199  1.00  0.70           C  
ATOM    750  NZ  LYS A  48      22.016  19.585 -14.764  1.00  0.70           N  
ATOM    751  H   LYS A  48      19.932  24.087 -19.749  1.00  0.70           H  
ATOM    752  HA  LYS A  48      19.341  21.254 -20.485  1.00  0.70           H  
ATOM    753 1HB  LYS A  48      19.113  22.487 -17.731  1.00  0.70           H  
ATOM    754 2HB  LYS A  48      18.483  20.912 -18.169  1.00  0.70           H  
ATOM    755 1HG  LYS A  48      20.763  20.144 -18.662  1.00  0.70           H  
ATOM    756 2HG  LYS A  48      21.393  21.733 -18.211  1.00  0.70           H  
ATOM    757 1HD  LYS A  48      20.451  21.482 -15.939  1.00  0.70           H  
ATOM    758 2HD  LYS A  48      19.830  19.884 -16.378  1.00  0.70           H  
ATOM    759 1HE  LYS A  48      22.127  19.099 -16.816  1.00  0.70           H  
ATOM    760 2HE  LYS A  48      22.759  20.702 -16.396  1.00  0.70           H  
ATOM    761 1HZ  LYS A  48      22.918  19.176 -14.560  1.00  0.70           H  
ATOM    762 2HZ  LYS A  48      21.878  20.400 -14.183  1.00  0.70           H  
ATOM    763 3HZ  LYS A  48      21.291  18.909 -14.574  1.00  0.70           H  
ATOM    764  N   PRO A  49      17.184  22.553 -21.324  1.00  0.71           N  
ATOM    765  CA  PRO A  49      15.835  22.947 -21.660  1.00  0.71           C  
ATOM    766  C   PRO A  49      14.828  22.078 -20.930  1.00  0.71           C  
ATOM    767  O   PRO A  49      15.039  20.878 -20.746  1.00  0.71           O  
ATOM    768  CB  PRO A  49      15.773  22.700 -23.171  1.00  0.71           C  
ATOM    769  CG  PRO A  49      17.220  22.811 -23.621  1.00  0.71           C  
ATOM    770  CD  PRO A  49      18.017  22.211 -22.489  1.00  0.71           C  
ATOM    771  HA  PRO A  49      15.686  24.007 -21.418  1.00  0.71           H  
ATOM    772 1HB  PRO A  49      15.339  21.707 -23.369  1.00  0.71           H  
ATOM    773 2HB  PRO A  49      15.111  23.430 -23.644  1.00  0.71           H  
ATOM    774 1HG  PRO A  49      17.374  22.286 -24.574  1.00  0.71           H  
ATOM    775 2HG  PRO A  49      17.496  23.868 -23.791  1.00  0.71           H  
ATOM    776 1HD  PRO A  49      18.113  21.124 -22.598  1.00  0.71           H  
ATOM    777 2HD  PRO A  49      18.977  22.711 -22.473  1.00  0.71           H  
ATOM    778  N   MET A  50      13.734  22.695 -20.538  1.00  0.71           N  
ATOM    779  CA  MET A  50      12.630  22.023 -19.879  1.00  0.71           C  
ATOM    780  C   MET A  50      11.395  22.836 -20.160  1.00  0.71           C  
ATOM    781  O   MET A  50      11.455  24.060 -20.307  1.00  0.71           O  
ATOM    782  CB  MET A  50      12.878  21.834 -18.384  1.00  0.71           C  
ATOM    783  CG  MET A  50      11.814  21.055 -17.593  1.00  0.71           C  
ATOM    784  SD  MET A  50      11.620  19.364 -18.121  1.00  0.71           S  
ATOM    785  CE  MET A  50      13.239  18.719 -17.750  1.00  0.71           C  
ATOM    786  H   MET A  50      13.648  23.684 -20.716  1.00  0.71           H  
ATOM    787  HA  MET A  50      12.486  21.043 -20.335  1.00  0.71           H  
ATOM    788 1HB  MET A  50      13.815  21.305 -18.262  1.00  0.71           H  
ATOM    789 2HB  MET A  50      12.993  22.810 -17.906  1.00  0.71           H  
ATOM    790 1HG  MET A  50      12.100  21.052 -16.544  1.00  0.71           H  
ATOM    791 2HG  MET A  50      10.852  21.538 -17.669  1.00  0.71           H  
ATOM    792 1HE  MET A  50      13.280  17.662 -18.012  1.00  0.71           H  
ATOM    793 2HE  MET A  50      13.989  19.267 -18.326  1.00  0.71           H  
ATOM    794 3HE  MET A  50      13.448  18.836 -16.688  1.00  0.71           H  
ATOM    795  N   ASP A  51      10.294  22.143 -20.252  1.00  0.70           N  
ATOM    796  CA  ASP A  51       8.997  22.713 -20.529  1.00  0.70           C  
ATOM    797  C   ASP A  51       7.902  21.813 -20.009  1.00  0.70           C  
ATOM    798  O   ASP A  51       8.179  20.723 -19.490  1.00  0.70           O  
ATOM    799  CB  ASP A  51       8.938  22.965 -22.034  1.00  0.70           C  
ATOM    800  CG  ASP A  51       9.362  21.718 -22.794  1.00  0.70           C  
ATOM    801  OD1 ASP A  51       8.745  20.662 -22.712  1.00  0.70           O  
ATOM    802  OD2 ASP A  51      10.419  21.795 -23.375  1.00  0.70           O  
ATOM    803  H   ASP A  51      10.365  21.146 -20.114  1.00  0.70           H  
ATOM    804  HA  ASP A  51       8.914  23.675 -20.020  1.00  0.70           H  
ATOM    805 1HB  ASP A  51       7.924  23.220 -22.333  1.00  0.70           H  
ATOM    806 2HB  ASP A  51       9.583  23.804 -22.307  1.00  0.70           H  
ATOM    807  N   ILE A  52       6.665  22.243 -20.158  1.00  0.70           N  
ATOM    808  CA  ILE A  52       5.587  21.472 -19.598  1.00  0.70           C  
ATOM    809  C   ILE A  52       5.330  20.176 -20.340  1.00  0.70           C  
ATOM    810  O   ILE A  52       5.084  19.156 -19.697  1.00  0.70           O  
ATOM    811  CB  ILE A  52       4.296  22.249 -19.483  1.00  0.70           C  
ATOM    812  CG1 ILE A  52       4.459  23.492 -18.557  1.00  0.70           C  
ATOM    813  CG2 ILE A  52       3.369  21.302 -18.923  1.00  0.70           C  
ATOM    814  CD1 ILE A  52       4.897  23.177 -17.141  1.00  0.70           C  
ATOM    815  H   ILE A  52       6.483  23.128 -20.623  1.00  0.70           H  
ATOM    816  HA  ILE A  52       5.876  21.208 -18.581  1.00  0.70           H  
ATOM    817  HB  ILE A  52       3.943  22.578 -20.435  1.00  0.70           H  
ATOM    818 1HG1 ILE A  52       5.199  24.159 -19.003  1.00  0.70           H  
ATOM    819 2HG1 ILE A  52       3.502  24.018 -18.511  1.00  0.70           H  
ATOM    820 1HG2 ILE A  52       2.419  21.738 -18.768  1.00  0.70           H  
ATOM    821 2HG2 ILE A  52       3.273  20.446 -19.586  1.00  0.70           H  
ATOM    822 3HG2 ILE A  52       3.793  20.993 -17.992  1.00  0.70           H  
ATOM    823 1HD1 ILE A  52       4.988  24.104 -16.571  1.00  0.70           H  
ATOM    824 2HD1 ILE A  52       4.168  22.532 -16.665  1.00  0.70           H  
ATOM    825 3HD1 ILE A  52       5.853  22.679 -17.175  1.00  0.70           H  
ATOM    826  N   GLU A  53       5.372  20.175 -21.679  1.00  0.70           N  
ATOM    827  CA  GLU A  53       5.153  18.900 -22.347  1.00  0.70           C  
ATOM    828  C   GLU A  53       6.209  17.888 -21.928  1.00  0.70           C  
ATOM    829  O   GLU A  53       5.869  16.727 -21.697  1.00  0.70           O  
ATOM    830  CB  GLU A  53       5.123  19.024 -23.874  1.00  0.70           C  
ATOM    831  CG  GLU A  53       3.859  19.668 -24.435  1.00  0.70           C  
ATOM    832  CD  GLU A  53       3.858  19.758 -25.947  1.00  0.70           C  
ATOM    833  OE1 GLU A  53       4.833  19.359 -26.546  1.00  0.70           O  
ATOM    834  OE2 GLU A  53       2.893  20.247 -26.505  1.00  0.70           O  
ATOM    835  H   GLU A  53       5.547  21.021 -22.221  1.00  0.70           H  
ATOM    836  HA  GLU A  53       4.182  18.520 -22.035  1.00  0.70           H  
ATOM    837 1HB  GLU A  53       5.973  19.630 -24.198  1.00  0.70           H  
ATOM    838 2HB  GLU A  53       5.233  18.037 -24.322  1.00  0.70           H  
ATOM    839 1HG  GLU A  53       2.998  19.082 -24.117  1.00  0.70           H  
ATOM    840 2HG  GLU A  53       3.764  20.644 -24.007  1.00  0.70           H  
ATOM    841  N   THR A  54       7.471  18.311 -21.756  1.00  0.71           N  
ATOM    842  CA  THR A  54       8.492  17.369 -21.312  1.00  0.71           C  
ATOM    843  C   THR A  54       8.123  16.819 -19.944  1.00  0.71           C  
ATOM    844  O   THR A  54       8.195  15.610 -19.725  1.00  0.71           O  
ATOM    845  CB  THR A  54       9.889  18.000 -21.264  1.00  0.71           C  
ATOM    846  OG1 THR A  54      10.270  18.417 -22.577  1.00  0.71           O  
ATOM    847  CG2 THR A  54      10.895  16.998 -20.730  1.00  0.71           C  
ATOM    848  H   THR A  54       7.743  19.280 -21.973  1.00  0.71           H  
ATOM    849  HA  THR A  54       8.521  16.533 -22.014  1.00  0.71           H  
ATOM    850  HB  THR A  54       9.863  18.876 -20.617  1.00  0.71           H  
ATOM    851  HG1 THR A  54       9.730  19.214 -22.821  1.00  0.71           H  
ATOM    852 1HG2 THR A  54      11.881  17.459 -20.698  1.00  0.71           H  
ATOM    853 2HG2 THR A  54      10.597  16.699 -19.731  1.00  0.71           H  
ATOM    854 3HG2 THR A  54      10.920  16.125 -21.381  1.00  0.71           H  
ATOM    855  N   ILE A  55       7.683  17.687 -19.029  1.00  0.73           N  
ATOM    856  CA  ILE A  55       7.290  17.202 -17.716  1.00  0.73           C  
ATOM    857  C   ILE A  55       6.142  16.206 -17.832  1.00  0.73           C  
ATOM    858  O   ILE A  55       6.163  15.157 -17.186  1.00  0.73           O  
ATOM    859  CB  ILE A  55       6.891  18.337 -16.761  1.00  0.73           C  
ATOM    860  CG1 ILE A  55       8.126  19.174 -16.376  1.00  0.73           C  
ATOM    861  CG2 ILE A  55       6.209  17.766 -15.556  1.00  0.73           C  
ATOM    862  CD1 ILE A  55       7.793  20.454 -15.644  1.00  0.73           C  
ATOM    863  H   ILE A  55       7.649  18.687 -19.243  1.00  0.73           H  
ATOM    864  HA  ILE A  55       8.139  16.688 -17.272  1.00  0.73           H  
ATOM    865  HB  ILE A  55       6.200  19.008 -17.274  1.00  0.73           H  
ATOM    866 1HG1 ILE A  55       8.780  18.571 -15.747  1.00  0.73           H  
ATOM    867 2HG1 ILE A  55       8.664  19.434 -17.286  1.00  0.73           H  
ATOM    868 1HG2 ILE A  55       5.914  18.573 -14.892  1.00  0.73           H  
ATOM    869 2HG2 ILE A  55       5.331  17.211 -15.868  1.00  0.73           H  
ATOM    870 3HG2 ILE A  55       6.900  17.099 -15.046  1.00  0.73           H  
ATOM    871 1HD1 ILE A  55       8.716  20.991 -15.414  1.00  0.73           H  
ATOM    872 2HD1 ILE A  55       7.164  21.064 -16.271  1.00  0.73           H  
ATOM    873 3HD1 ILE A  55       7.271  20.222 -14.717  1.00  0.73           H  
ATOM    874  N   LEU A  56       5.145  16.514 -18.659  1.00  0.77           N  
ATOM    875  CA  LEU A  56       4.030  15.599 -18.819  1.00  0.77           C  
ATOM    876  C   LEU A  56       4.491  14.256 -19.386  1.00  0.77           C  
ATOM    877  O   LEU A  56       4.037  13.211 -18.921  1.00  0.77           O  
ATOM    878  CB  LEU A  56       2.950  16.249 -19.688  1.00  0.77           C  
ATOM    879  CG  LEU A  56       2.197  17.432 -19.011  1.00  0.77           C  
ATOM    880  CD1 LEU A  56       1.335  18.149 -20.032  1.00  0.77           C  
ATOM    881  CD2 LEU A  56       1.315  16.890 -17.858  1.00  0.77           C  
ATOM    882  H   LEU A  56       5.166  17.393 -19.172  1.00  0.77           H  
ATOM    883  HA  LEU A  56       3.596  15.417 -17.847  1.00  0.77           H  
ATOM    884 1HB  LEU A  56       3.423  16.627 -20.593  1.00  0.77           H  
ATOM    885 2HB  LEU A  56       2.220  15.491 -19.970  1.00  0.77           H  
ATOM    886  HG  LEU A  56       2.922  18.139 -18.624  1.00  0.77           H  
ATOM    887 1HD1 LEU A  56       0.820  18.982 -19.550  1.00  0.77           H  
ATOM    888 2HD1 LEU A  56       1.967  18.529 -20.835  1.00  0.77           H  
ATOM    889 3HD1 LEU A  56       0.603  17.456 -20.440  1.00  0.77           H  
ATOM    890 1HD2 LEU A  56       0.781  17.705 -17.381  1.00  0.77           H  
ATOM    891 2HD2 LEU A  56       0.590  16.183 -18.258  1.00  0.77           H  
ATOM    892 3HD2 LEU A  56       1.933  16.393 -17.129  1.00  0.77           H  
ATOM    893  N   GLU A  57       5.424  14.247 -20.345  1.00  0.82           N  
ATOM    894  CA  GLU A  57       5.900  12.959 -20.855  1.00  0.82           C  
ATOM    895  C   GLU A  57       6.623  12.178 -19.754  1.00  0.82           C  
ATOM    896  O   GLU A  57       6.433  10.965 -19.603  1.00  0.82           O  
ATOM    897  CB  GLU A  57       6.830  13.133 -22.070  1.00  0.82           C  
ATOM    898  CG  GLU A  57       6.133  13.592 -23.367  1.00  0.82           C  
ATOM    899  CD  GLU A  57       7.084  13.722 -24.561  1.00  0.82           C  
ATOM    900  OE1 GLU A  57       8.272  13.577 -24.384  1.00  0.82           O  
ATOM    901  OE2 GLU A  57       6.604  13.954 -25.650  1.00  0.82           O  
ATOM    902  H   GLU A  57       5.777  15.125 -20.728  1.00  0.82           H  
ATOM    903  HA  GLU A  57       5.038  12.376 -21.172  1.00  0.82           H  
ATOM    904 1HB  GLU A  57       7.594  13.876 -21.828  1.00  0.82           H  
ATOM    905 2HB  GLU A  57       7.341  12.193 -22.273  1.00  0.82           H  
ATOM    906 1HG  GLU A  57       5.351  12.876 -23.617  1.00  0.82           H  
ATOM    907 2HG  GLU A  57       5.657  14.555 -23.184  1.00  0.82           H  
ATOM    908  N   LEU A  58       7.406  12.881 -18.938  1.00  0.90           N  
ATOM    909  CA  LEU A  58       8.139  12.265 -17.840  1.00  0.90           C  
ATOM    910  C   LEU A  58       7.167  11.687 -16.795  1.00  0.90           C  
ATOM    911  O   LEU A  58       7.435  10.642 -16.179  1.00  0.90           O  
ATOM    912  CB  LEU A  58       9.106  13.293 -17.249  1.00  0.90           C  
ATOM    913  CG  LEU A  58      10.295  13.699 -18.135  1.00  0.90           C  
ATOM    914  CD1 LEU A  58      11.034  14.884 -17.480  1.00  0.90           C  
ATOM    915  CD2 LEU A  58      11.215  12.507 -18.303  1.00  0.90           C  
ATOM    916  H   LEU A  58       7.524  13.883 -19.109  1.00  0.90           H  
ATOM    917  HA  LEU A  58       8.728  11.439 -18.246  1.00  0.90           H  
ATOM    918 1HB  LEU A  58       8.552  14.200 -17.060  1.00  0.90           H  
ATOM    919 2HB  LEU A  58       9.500  12.920 -16.316  1.00  0.90           H  
ATOM    920  HG  LEU A  58       9.939  14.010 -19.109  1.00  0.90           H  
ATOM    921 1HD1 LEU A  58      11.877  15.180 -18.100  1.00  0.90           H  
ATOM    922 2HD1 LEU A  58      10.352  15.725 -17.377  1.00  0.90           H  
ATOM    923 3HD1 LEU A  58      11.398  14.595 -16.493  1.00  0.90           H  
ATOM    924 1HD2 LEU A  58      12.058  12.786 -18.933  1.00  0.90           H  
ATOM    925 2HD2 LEU A  58      11.578  12.189 -17.325  1.00  0.90           H  
ATOM    926 3HD2 LEU A  58      10.666  11.688 -18.770  1.00  0.90           H  
ATOM    927  N   LEU A  59       6.019  12.358 -16.600  1.00  1.00           N  
ATOM    928  CA  LEU A  59       4.971  11.856 -15.713  1.00  1.00           C  
ATOM    929  C   LEU A  59       4.288  10.623 -16.303  1.00  1.00           C  
ATOM    930  O   LEU A  59       4.121   9.626 -15.607  1.00  1.00           O  
ATOM    931  CB  LEU A  59       3.932  12.953 -15.454  1.00  1.00           C  
ATOM    932  CG  LEU A  59       4.412  14.081 -14.577  1.00  1.00           C  
ATOM    933  CD1 LEU A  59       3.486  15.250 -14.667  1.00  1.00           C  
ATOM    934  CD2 LEU A  59       4.446  13.568 -13.134  1.00  1.00           C  
ATOM    935  H   LEU A  59       5.880  13.247 -17.082  1.00  1.00           H  
ATOM    936  HA  LEU A  59       5.425  11.573 -14.765  1.00  1.00           H  
ATOM    937 1HB  LEU A  59       3.628  13.375 -16.408  1.00  1.00           H  
ATOM    938 2HB  LEU A  59       3.059  12.507 -14.983  1.00  1.00           H  
ATOM    939  HG  LEU A  59       5.386  14.392 -14.898  1.00  1.00           H  
ATOM    940 1HD1 LEU A  59       3.862  16.036 -14.056  1.00  1.00           H  
ATOM    941 2HD1 LEU A  59       3.452  15.594 -15.668  1.00  1.00           H  
ATOM    942 3HD1 LEU A  59       2.495  14.955 -14.345  1.00  1.00           H  
ATOM    943 1HD2 LEU A  59       4.806  14.339 -12.477  1.00  1.00           H  
ATOM    944 2HD2 LEU A  59       3.436  13.270 -12.839  1.00  1.00           H  
ATOM    945 3HD2 LEU A  59       5.091  12.716 -13.056  1.00  1.00           H  
ATOM    946  N   GLU A  60       3.995  10.637 -17.612  1.00  1.13           N  
ATOM    947  CA  GLU A  60       3.315   9.501 -18.251  1.00  1.13           C  
ATOM    948  C   GLU A  60       4.160   8.235 -18.211  1.00  1.13           C  
ATOM    949  O   GLU A  60       3.646   7.137 -17.968  1.00  1.13           O  
ATOM    950  CB  GLU A  60       2.956   9.808 -19.712  1.00  1.13           C  
ATOM    951  CG  GLU A  60       1.830  10.825 -19.926  1.00  1.13           C  
ATOM    952  CD  GLU A  60       0.472  10.355 -19.463  1.00  1.13           C  
ATOM    953  OE1 GLU A  60       0.050   9.294 -19.846  1.00  1.13           O  
ATOM    954  OE2 GLU A  60      -0.151  11.079 -18.723  1.00  1.13           O  
ATOM    955  H   GLU A  60       4.185  11.477 -18.157  1.00  1.13           H  
ATOM    956  HA  GLU A  60       2.393   9.312 -17.706  1.00  1.13           H  
ATOM    957 1HB  GLU A  60       3.842  10.198 -20.219  1.00  1.13           H  
ATOM    958 2HB  GLU A  60       2.676   8.886 -20.217  1.00  1.13           H  
ATOM    959 1HG  GLU A  60       2.075  11.731 -19.381  1.00  1.13           H  
ATOM    960 2HG  GLU A  60       1.783  11.078 -20.984  1.00  1.13           H  
ATOM    961  N   GLU A  61       5.474   8.397 -18.347  1.00  1.29           N  
ATOM    962  CA  GLU A  61       6.391   7.266 -18.304  1.00  1.29           C  
ATOM    963  C   GLU A  61       6.754   6.881 -16.866  1.00  1.29           C  
ATOM    964  O   GLU A  61       7.557   5.975 -16.645  1.00  1.29           O  
ATOM    965  CB  GLU A  61       7.662   7.555 -19.120  1.00  1.29           C  
ATOM    966  CG  GLU A  61       7.445   7.653 -20.635  1.00  1.29           C  
ATOM    967  CD  GLU A  61       8.735   7.880 -21.424  1.00  1.29           C  
ATOM    968  OE1 GLU A  61       9.778   7.982 -20.819  1.00  1.29           O  
ATOM    969  OE2 GLU A  61       8.668   7.929 -22.635  1.00  1.29           O  
ATOM    970  H   GLU A  61       5.839   9.330 -18.554  1.00  1.29           H  
ATOM    971  HA  GLU A  61       5.895   6.411 -18.758  1.00  1.29           H  
ATOM    972 1HB  GLU A  61       8.067   8.516 -18.809  1.00  1.29           H  
ATOM    973 2HB  GLU A  61       8.413   6.792 -18.922  1.00  1.29           H  
ATOM    974 1HG  GLU A  61       6.975   6.735 -20.984  1.00  1.29           H  
ATOM    975 2HG  GLU A  61       6.757   8.478 -20.830  1.00  1.29           H  
ATOM    976  N   ARG A  62       6.179   7.593 -15.886  1.00  1.49           N  
ATOM    977  CA  ARG A  62       6.415   7.379 -14.467  1.00  1.49           C  
ATOM    978  C   ARG A  62       7.894   7.410 -14.103  1.00  1.49           C  
ATOM    979  O   ARG A  62       8.383   6.550 -13.362  1.00  1.49           O  
ATOM    980  CB  ARG A  62       5.766   6.083 -14.001  1.00  1.49           C  
ATOM    981  CG  ARG A  62       4.275   6.228 -13.613  1.00  1.49           C  
ATOM    982  CD  ARG A  62       3.374   6.398 -14.810  1.00  1.49           C  
ATOM    983  NE  ARG A  62       1.971   6.519 -14.414  1.00  1.49           N  
ATOM    984  CZ  ARG A  62       0.925   6.763 -15.248  1.00  1.49           C  
ATOM    985  NH1 ARG A  62       1.096   6.904 -16.548  1.00  1.49           N  
ATOM    986  NH2 ARG A  62      -0.295   6.870 -14.744  1.00  1.49           N  
ATOM    987  H   ARG A  62       5.507   8.316 -16.120  1.00  1.49           H  
ATOM    988  HA  ARG A  62       5.924   8.193 -13.934  1.00  1.49           H  
ATOM    989 1HB  ARG A  62       5.831   5.330 -14.783  1.00  1.49           H  
ATOM    990 2HB  ARG A  62       6.300   5.704 -13.132  1.00  1.49           H  
ATOM    991 1HG  ARG A  62       3.953   5.341 -13.071  1.00  1.49           H  
ATOM    992 2HG  ARG A  62       4.152   7.106 -12.973  1.00  1.49           H  
ATOM    993 1HD  ARG A  62       3.650   7.288 -15.345  1.00  1.49           H  
ATOM    994 2HD  ARG A  62       3.471   5.539 -15.473  1.00  1.49           H  
ATOM    995  HE  ARG A  62       1.763   6.434 -13.433  1.00  1.49           H  
ATOM    996 1HH1 ARG A  62       2.032   6.849 -16.976  1.00  1.49           H  
ATOM    997 2HH1 ARG A  62       0.300   7.091 -17.139  1.00  1.49           H  
ATOM    998 1HH2 ARG A  62      -0.450   6.782 -13.751  1.00  1.49           H  
ATOM    999 2HH2 ARG A  62      -1.083   7.072 -15.347  1.00  1.49           H  
ATOM   1000  N   THR A  63       8.599   8.429 -14.609  1.00  1.71           N  
ATOM   1001  CA  THR A  63      10.021   8.576 -14.342  1.00  1.71           C  
ATOM   1002  C   THR A  63      10.275   9.349 -13.051  1.00  1.71           C  
ATOM   1003  O   THR A  63      11.385   9.332 -12.515  1.00  1.71           O  
ATOM   1004  CB  THR A  63      10.703   9.291 -15.511  1.00  1.71           C  
ATOM   1005  OG1 THR A  63      10.176  10.594 -15.631  1.00  1.71           O  
ATOM   1006  CG2 THR A  63      10.408   8.554 -16.786  1.00  1.71           C  
ATOM   1007  H   THR A  63       8.138   9.113 -15.210  1.00  1.71           H  
ATOM   1008  HA  THR A  63      10.459   7.584 -14.237  1.00  1.71           H  
ATOM   1009  HB  THR A  63      11.777   9.342 -15.347  1.00  1.71           H  
ATOM   1010  HG1 THR A  63       9.194  10.543 -15.633  1.00  1.71           H  
ATOM   1011 1HG2 THR A  63      10.870   9.068 -17.630  1.00  1.71           H  
ATOM   1012 2HG2 THR A  63      10.790   7.537 -16.725  1.00  1.71           H  
ATOM   1013 3HG2 THR A  63       9.335   8.531 -16.920  1.00  1.71           H  
ATOM   1014  N   TYR A  64       9.249  10.020 -12.538  1.00  1.94           N  
ATOM   1015  CA  TYR A  64       9.415  10.754 -11.298  1.00  1.94           C  
ATOM   1016  C   TYR A  64       9.089   9.798 -10.165  1.00  1.94           C  
ATOM   1017  O   TYR A  64       8.028   9.179 -10.163  1.00  1.94           O  
ATOM   1018  CB  TYR A  64       8.487  11.971 -11.228  1.00  1.94           C  
ATOM   1019  CG  TYR A  64       8.785  13.080 -12.225  1.00  1.94           C  
ATOM   1020  CD1 TYR A  64       7.983  13.243 -13.326  1.00  1.94           C  
ATOM   1021  CD2 TYR A  64       9.845  13.923 -12.035  1.00  1.94           C  
ATOM   1022  CE1 TYR A  64       8.222  14.255 -14.210  1.00  1.94           C  
ATOM   1023  CE2 TYR A  64      10.098  14.930 -12.937  1.00  1.94           C  
ATOM   1024  CZ  TYR A  64       9.277  15.096 -14.017  1.00  1.94           C  
ATOM   1025  OH  TYR A  64       9.509  16.095 -14.913  1.00  1.94           O  
ATOM   1026  H   TYR A  64       8.361  10.010 -13.015  1.00  1.94           H  
ATOM   1027  HA  TYR A  64      10.452  11.077 -11.194  1.00  1.94           H  
ATOM   1028 1HB  TYR A  64       7.458  11.643 -11.389  1.00  1.94           H  
ATOM   1029 2HB  TYR A  64       8.535  12.400 -10.225  1.00  1.94           H  
ATOM   1030  HD1 TYR A  64       7.162  12.575 -13.490  1.00  1.94           H  
ATOM   1031  HD2 TYR A  64      10.476  13.795 -11.181  1.00  1.94           H  
ATOM   1032  HE1 TYR A  64       7.580  14.388 -15.069  1.00  1.94           H  
ATOM   1033  HE2 TYR A  64      10.947  15.604 -12.784  1.00  1.94           H  
ATOM   1034  HH  TYR A  64      10.409  16.459 -14.768  1.00  1.94           H  
ATOM   1035  N   LYS A  65       9.988   9.694  -9.192  1.00  2.13           N  
ATOM   1036  CA  LYS A  65       9.783   8.806  -8.050  1.00  2.13           C  
ATOM   1037  C   LYS A  65       9.447   9.614  -6.805  1.00  2.13           C  
ATOM   1038  O   LYS A  65       9.248   9.074  -5.716  1.00  2.13           O  
ATOM   1039  CB  LYS A  65      11.030   7.954  -7.853  1.00  2.13           C  
ATOM   1040  CG  LYS A  65      11.372   7.126  -9.105  1.00  2.13           C  
ATOM   1041  CD  LYS A  65      10.291   6.087  -9.408  1.00  2.13           C  
ATOM   1042  CE  LYS A  65      10.618   5.286 -10.668  1.00  2.13           C  
ATOM   1043  NZ  LYS A  65       9.618   4.205 -10.912  1.00  2.13           N  
ATOM   1044  H   LYS A  65      10.850  10.218  -9.265  1.00  2.13           H  
ATOM   1045  HA  LYS A  65       8.940   8.147  -8.260  1.00  2.13           H  
ATOM   1046 1HB  LYS A  65      11.880   8.590  -7.611  1.00  2.13           H  
ATOM   1047 2HB  LYS A  65      10.874   7.267  -7.019  1.00  2.13           H  
ATOM   1048 1HG  LYS A  65      11.470   7.791  -9.969  1.00  2.13           H  
ATOM   1049 2HG  LYS A  65      12.322   6.617  -8.954  1.00  2.13           H  
ATOM   1050 1HD  LYS A  65      10.194   5.398  -8.569  1.00  2.13           H  
ATOM   1051 2HD  LYS A  65       9.332   6.591  -9.556  1.00  2.13           H  
ATOM   1052 1HE  LYS A  65      10.611   5.969 -11.522  1.00  2.13           H  
ATOM   1053 2HE  LYS A  65      11.609   4.843 -10.578  1.00  2.13           H  
ATOM   1054 1HZ  LYS A  65       9.850   3.706 -11.758  1.00  2.13           H  
ATOM   1055 2HZ  LYS A  65       9.634   3.566 -10.129  1.00  2.13           H  
ATOM   1056 3HZ  LYS A  65       8.691   4.604 -10.999  1.00  2.13           H  
ATOM   1057  N   SER A  66       9.431  10.927  -6.988  1.00  2.25           N  
ATOM   1058  CA  SER A  66       9.146  11.889  -5.939  1.00  2.25           C  
ATOM   1059  C   SER A  66       8.720  13.227  -6.494  1.00  2.25           C  
ATOM   1060  O   SER A  66       9.272  13.742  -7.478  1.00  2.25           O  
ATOM   1061  CB  SER A  66      10.338  12.115  -5.023  1.00  2.25           C  
ATOM   1062  OG  SER A  66      10.043  13.116  -4.052  1.00  2.25           O  
ATOM   1063  H   SER A  66       9.607  11.267  -7.919  1.00  2.25           H  
ATOM   1064  HA  SER A  66       8.324  11.498  -5.336  1.00  2.25           H  
ATOM   1065 1HB  SER A  66      10.582  11.180  -4.519  1.00  2.25           H  
ATOM   1066 2HB  SER A  66      11.209  12.410  -5.610  1.00  2.25           H  
ATOM   1067  HG  SER A  66      10.660  12.961  -3.324  1.00  2.25           H  
ATOM   1068  N   LEU A  67       7.810  13.844  -5.764  1.00  2.27           N  
ATOM   1069  CA  LEU A  67       7.334  15.181  -6.043  1.00  2.27           C  
ATOM   1070  C   LEU A  67       8.503  16.153  -6.092  1.00  2.27           C  
ATOM   1071  O   LEU A  67       8.466  17.141  -6.819  1.00  2.27           O  
ATOM   1072  CB  LEU A  67       6.334  15.591  -4.975  1.00  2.27           C  
ATOM   1073  CG  LEU A  67       5.620  16.869  -5.198  1.00  2.27           C  
ATOM   1074  CD1 LEU A  67       4.790  16.774  -6.470  1.00  2.27           C  
ATOM   1075  CD2 LEU A  67       4.736  17.183  -3.986  1.00  2.27           C  
ATOM   1076  H   LEU A  67       7.427  13.349  -4.970  1.00  2.27           H  
ATOM   1077  HA  LEU A  67       6.839  15.180  -7.015  1.00  2.27           H  
ATOM   1078 1HB  LEU A  67       5.588  14.828  -4.948  1.00  2.27           H  
ATOM   1079 2HB  LEU A  67       6.835  15.638  -4.009  1.00  2.27           H  
ATOM   1080  HG  LEU A  67       6.343  17.635  -5.337  1.00  2.27           H  
ATOM   1081 1HD1 LEU A  67       4.280  17.713  -6.649  1.00  2.27           H  
ATOM   1082 2HD1 LEU A  67       5.447  16.554  -7.315  1.00  2.27           H  
ATOM   1083 3HD1 LEU A  67       4.050  15.979  -6.361  1.00  2.27           H  
ATOM   1084 1HD2 LEU A  67       4.217  18.121  -4.138  1.00  2.27           H  
ATOM   1085 2HD2 LEU A  67       4.005  16.402  -3.854  1.00  2.27           H  
ATOM   1086 3HD2 LEU A  67       5.357  17.252  -3.093  1.00  2.27           H  
ATOM   1087  N   ALA A  68       9.543  15.894  -5.292  1.00  2.18           N  
ATOM   1088  CA  ALA A  68      10.683  16.791  -5.277  1.00  2.18           C  
ATOM   1089  C   ALA A  68      11.334  16.893  -6.653  1.00  2.18           C  
ATOM   1090  O   ALA A  68      11.756  17.976  -7.048  1.00  2.18           O  
ATOM   1091  CB  ALA A  68      11.712  16.319  -4.274  1.00  2.18           C  
ATOM   1092  H   ALA A  68       9.564  15.038  -4.734  1.00  2.18           H  
ATOM   1093  HA  ALA A  68      10.329  17.782  -4.993  1.00  2.18           H  
ATOM   1094 1HB  ALA A  68      12.552  17.014  -4.258  1.00  2.18           H  
ATOM   1095 2HB  ALA A  68      11.260  16.269  -3.284  1.00  2.18           H  
ATOM   1096 3HB  ALA A  68      12.066  15.329  -4.563  1.00  2.18           H  
ATOM   1097  N   SER A  69      11.399  15.776  -7.397  1.00  2.00           N  
ATOM   1098  CA  SER A  69      12.051  15.781  -8.706  1.00  2.00           C  
ATOM   1099  C   SER A  69      11.192  16.555  -9.683  1.00  2.00           C  
ATOM   1100  O   SER A  69      11.678  17.270 -10.561  1.00  2.00           O  
ATOM   1101  CB  SER A  69      12.319  14.365  -9.178  1.00  2.00           C  
ATOM   1102  OG  SER A  69      13.282  13.746  -8.369  1.00  2.00           O  
ATOM   1103  H   SER A  69      10.956  14.921  -7.074  1.00  2.00           H  
ATOM   1104  HA  SER A  69      13.012  16.293  -8.614  1.00  2.00           H  
ATOM   1105 1HB  SER A  69      11.394  13.794  -9.135  1.00  2.00           H  
ATOM   1106 2HB  SER A  69      12.658  14.382 -10.213  1.00  2.00           H  
ATOM   1107  HG  SER A  69      14.042  14.344  -8.366  1.00  2.00           H  
ATOM   1108  N   LEU A  70       9.889  16.454  -9.484  1.00  1.78           N  
ATOM   1109  CA  LEU A  70       8.945  17.162 -10.324  1.00  1.78           C  
ATOM   1110  C   LEU A  70       9.179  18.651 -10.134  1.00  1.78           C  
ATOM   1111  O   LEU A  70       9.323  19.412 -11.101  1.00  1.78           O  
ATOM   1112  CB  LEU A  70       7.529  16.808  -9.917  1.00  1.78           C  
ATOM   1113  CG  LEU A  70       6.448  17.308 -10.777  1.00  1.78           C  
ATOM   1114  CD1 LEU A  70       6.253  18.789 -10.603  1.00  1.78           C  
ATOM   1115  CD2 LEU A  70       6.743  16.954 -12.196  1.00  1.78           C  
ATOM   1116  H   LEU A  70       9.558  15.833  -8.742  1.00  1.78           H  
ATOM   1117  HA  LEU A  70       9.111  16.912 -11.364  1.00  1.78           H  
ATOM   1118 1HB  LEU A  70       7.444  15.723  -9.861  1.00  1.78           H  
ATOM   1119 2HB  LEU A  70       7.341  17.214  -8.934  1.00  1.78           H  
ATOM   1120  HG  LEU A  70       5.565  16.850 -10.461  1.00  1.78           H  
ATOM   1121 1HD1 LEU A  70       5.421  19.119 -11.225  1.00  1.78           H  
ATOM   1122 2HD1 LEU A  70       6.030  18.979  -9.567  1.00  1.78           H  
ATOM   1123 3HD1 LEU A  70       7.158  19.322 -10.894  1.00  1.78           H  
ATOM   1124 1HD2 LEU A  70       5.926  17.291 -12.812  1.00  1.78           H  
ATOM   1125 2HD2 LEU A  70       7.670  17.434 -12.518  1.00  1.78           H  
ATOM   1126 3HD2 LEU A  70       6.843  15.878 -12.280  1.00  1.78           H  
ATOM   1127  N   PHE A  71       9.229  19.064  -8.877  1.00  1.58           N  
ATOM   1128  CA  PHE A  71       9.450  20.452  -8.551  1.00  1.58           C  
ATOM   1129  C   PHE A  71      10.791  20.941  -9.083  1.00  1.58           C  
ATOM   1130  O   PHE A  71      10.867  22.067  -9.571  1.00  1.58           O  
ATOM   1131  CB  PHE A  71       9.314  20.655  -7.061  1.00  1.58           C  
ATOM   1132  CG  PHE A  71       7.873  20.560  -6.651  1.00  1.58           C  
ATOM   1133  CD1 PHE A  71       6.868  20.740  -7.586  1.00  1.58           C  
ATOM   1134  CD2 PHE A  71       7.506  20.285  -5.375  1.00  1.58           C  
ATOM   1135  CE1 PHE A  71       5.537  20.648  -7.230  1.00  1.58           C  
ATOM   1136  CE2 PHE A  71       6.166  20.214  -5.042  1.00  1.58           C  
ATOM   1137  CZ  PHE A  71       5.201  20.393  -5.966  1.00  1.58           C  
ATOM   1138  H   PHE A  71       9.101  18.385  -8.124  1.00  1.58           H  
ATOM   1139  HA  PHE A  71       8.671  21.040  -9.035  1.00  1.58           H  
ATOM   1140 1HB  PHE A  71       9.878  19.885  -6.534  1.00  1.58           H  
ATOM   1141 2HB  PHE A  71       9.706  21.625  -6.768  1.00  1.58           H  
ATOM   1142  HD1 PHE A  71       7.137  20.953  -8.620  1.00  1.58           H  
ATOM   1143  HD2 PHE A  71       8.270  20.133  -4.614  1.00  1.58           H  
ATOM   1144  HE1 PHE A  71       4.760  20.779  -7.970  1.00  1.58           H  
ATOM   1145  HE2 PHE A  71       5.879  19.997  -4.042  1.00  1.58           H  
ATOM   1146  HZ  PHE A  71       4.168  20.319  -5.683  1.00  1.58           H  
ATOM   1147  N   GLU A  72      11.843  20.108  -9.031  1.00  1.40           N  
ATOM   1148  CA  GLU A  72      13.134  20.521  -9.585  1.00  1.40           C  
ATOM   1149  C   GLU A  72      13.016  20.823 -11.089  1.00  1.40           C  
ATOM   1150  O   GLU A  72      13.563  21.824 -11.564  1.00  1.40           O  
ATOM   1151  CB  GLU A  72      14.204  19.437  -9.352  1.00  1.40           C  
ATOM   1152  CG  GLU A  72      14.688  19.287  -7.908  1.00  1.40           C  
ATOM   1153  CD  GLU A  72      15.624  18.105  -7.713  1.00  1.40           C  
ATOM   1154  OE1 GLU A  72      15.790  17.336  -8.634  1.00  1.40           O  
ATOM   1155  OE2 GLU A  72      16.173  17.978  -6.643  1.00  1.40           O  
ATOM   1156  H   GLU A  72      11.751  19.198  -8.580  1.00  1.40           H  
ATOM   1157  HA  GLU A  72      13.449  21.434  -9.076  1.00  1.40           H  
ATOM   1158 1HB  GLU A  72      13.814  18.475  -9.670  1.00  1.40           H  
ATOM   1159 2HB  GLU A  72      15.073  19.653  -9.973  1.00  1.40           H  
ATOM   1160 1HG  GLU A  72      15.216  20.196  -7.628  1.00  1.40           H  
ATOM   1161 2HG  GLU A  72      13.840  19.188  -7.253  1.00  1.40           H  
ATOM   1162  N   ASP A  73      12.259  20.006 -11.839  1.00  1.26           N  
ATOM   1163  CA  ASP A  73      12.064  20.300 -13.263  1.00  1.26           C  
ATOM   1164  C   ASP A  73      11.281  21.611 -13.456  1.00  1.26           C  
ATOM   1165  O   ASP A  73      11.575  22.395 -14.363  1.00  1.26           O  
ATOM   1166  CB  ASP A  73      11.419  19.122 -13.998  1.00  1.26           C  
ATOM   1167  CG  ASP A  73      12.413  17.966 -14.235  1.00  1.26           C  
ATOM   1168  OD1 ASP A  73      13.592  18.173 -14.061  1.00  1.26           O  
ATOM   1169  OD2 ASP A  73      11.986  16.896 -14.606  1.00  1.26           O  
ATOM   1170  H   ASP A  73      11.843  19.173 -11.413  1.00  1.26           H  
ATOM   1171  HA  ASP A  73      13.047  20.441 -13.710  1.00  1.26           H  
ATOM   1172 1HB  ASP A  73      10.578  18.747 -13.404  1.00  1.26           H  
ATOM   1173 2HB  ASP A  73      11.022  19.457 -14.951  1.00  1.26           H  
ATOM   1174  N   LEU A  74      10.329  21.884 -12.566  1.00  1.15           N  
ATOM   1175  CA  LEU A  74       9.580  23.134 -12.650  1.00  1.15           C  
ATOM   1176  C   LEU A  74      10.526  24.312 -12.397  1.00  1.15           C  
ATOM   1177  O   LEU A  74      10.520  25.296 -13.150  1.00  1.15           O  
ATOM   1178  CB  LEU A  74       8.402  23.145 -11.673  1.00  1.15           C  
ATOM   1179  CG  LEU A  74       7.455  24.367 -11.758  1.00  1.15           C  
ATOM   1180  CD1 LEU A  74       8.025  25.509 -10.988  1.00  1.15           C  
ATOM   1181  CD2 LEU A  74       7.239  24.762 -13.218  1.00  1.15           C  
ATOM   1182  H   LEU A  74      10.108  21.195 -11.843  1.00  1.15           H  
ATOM   1183  HA  LEU A  74       9.181  23.226 -13.655  1.00  1.15           H  
ATOM   1184 1HB  LEU A  74       7.809  22.244 -11.833  1.00  1.15           H  
ATOM   1185 2HB  LEU A  74       8.794  23.110 -10.660  1.00  1.15           H  
ATOM   1186  HG  LEU A  74       6.535  24.119 -11.323  1.00  1.15           H  
ATOM   1187 1HD1 LEU A  74       7.334  26.350 -11.039  1.00  1.15           H  
ATOM   1188 2HD1 LEU A  74       8.167  25.217  -9.956  1.00  1.15           H  
ATOM   1189 3HD1 LEU A  74       8.977  25.776 -11.423  1.00  1.15           H  
ATOM   1190 1HD2 LEU A  74       6.563  25.614 -13.260  1.00  1.15           H  
ATOM   1191 2HD2 LEU A  74       8.193  25.034 -13.667  1.00  1.15           H  
ATOM   1192 3HD2 LEU A  74       6.804  23.925 -13.763  1.00  1.15           H  
ATOM   1193  N   GLU A  75      11.330  24.225 -11.324  1.00  1.07           N  
ATOM   1194  CA  GLU A  75      12.281  25.284 -11.003  1.00  1.07           C  
ATOM   1195  C   GLU A  75      13.188  25.528 -12.197  1.00  1.07           C  
ATOM   1196  O   GLU A  75      13.450  26.677 -12.538  1.00  1.07           O  
ATOM   1197  CB  GLU A  75      13.150  24.937  -9.783  1.00  1.07           C  
ATOM   1198  CG  GLU A  75      14.146  26.062  -9.386  1.00  1.07           C  
ATOM   1199  CD  GLU A  75      15.033  25.740  -8.186  1.00  1.07           C  
ATOM   1200  OE1 GLU A  75      14.921  24.671  -7.639  1.00  1.07           O  
ATOM   1201  OE2 GLU A  75      15.832  26.575  -7.833  1.00  1.07           O  
ATOM   1202  H   GLU A  75      11.279  23.399 -10.734  1.00  1.07           H  
ATOM   1203  HA  GLU A  75      11.729  26.199 -10.794  1.00  1.07           H  
ATOM   1204 1HB  GLU A  75      12.509  24.726  -8.926  1.00  1.07           H  
ATOM   1205 2HB  GLU A  75      13.724  24.034  -9.992  1.00  1.07           H  
ATOM   1206 1HG  GLU A  75      14.785  26.273 -10.245  1.00  1.07           H  
ATOM   1207 2HG  GLU A  75      13.583  26.961  -9.168  1.00  1.07           H  
ATOM   1208  N   LEU A  76      13.642  24.450 -12.849  1.00  1.01           N  
ATOM   1209  CA  LEU A  76      14.480  24.546 -14.039  1.00  1.01           C  
ATOM   1210  C   LEU A  76      13.797  25.362 -15.133  1.00  1.01           C  
ATOM   1211  O   LEU A  76      14.442  26.201 -15.763  1.00  1.01           O  
ATOM   1212  CB  LEU A  76      14.848  23.148 -14.549  1.00  1.01           C  
ATOM   1213  CG  LEU A  76      15.689  23.050 -15.813  1.00  1.01           C  
ATOM   1214  CD1 LEU A  76      17.020  23.745 -15.614  1.00  1.01           C  
ATOM   1215  CD2 LEU A  76      15.886  21.565 -16.130  1.00  1.01           C  
ATOM   1216  H   LEU A  76      13.412  23.523 -12.489  1.00  1.01           H  
ATOM   1217  HA  LEU A  76      15.402  25.053 -13.762  1.00  1.01           H  
ATOM   1218 1HB  LEU A  76      15.361  22.612 -13.753  1.00  1.01           H  
ATOM   1219 2HB  LEU A  76      13.936  22.620 -14.761  1.00  1.01           H  
ATOM   1220  HG  LEU A  76      15.168  23.534 -16.641  1.00  1.01           H  
ATOM   1221 1HD1 LEU A  76      17.600  23.666 -16.526  1.00  1.01           H  
ATOM   1222 2HD1 LEU A  76      16.849  24.798 -15.386  1.00  1.01           H  
ATOM   1223 3HD1 LEU A  76      17.560  23.278 -14.795  1.00  1.01           H  
ATOM   1224 1HD2 LEU A  76      16.468  21.457 -17.039  1.00  1.01           H  
ATOM   1225 2HD2 LEU A  76      16.408  21.083 -15.303  1.00  1.01           H  
ATOM   1226 3HD2 LEU A  76      14.919  21.090 -16.259  1.00  1.01           H  
ATOM   1227  N   ILE A  77      12.492  25.162 -15.348  1.00  0.96           N  
ATOM   1228  CA  ILE A  77      11.810  25.935 -16.388  1.00  0.96           C  
ATOM   1229  C   ILE A  77      11.902  27.422 -16.081  1.00  0.96           C  
ATOM   1230  O   ILE A  77      12.234  28.239 -16.953  1.00  0.96           O  
ATOM   1231  CB  ILE A  77      10.299  25.599 -16.479  1.00  0.96           C  
ATOM   1232  CG1 ILE A  77      10.106  24.224 -16.976  1.00  0.96           C  
ATOM   1233  CG2 ILE A  77       9.607  26.570 -17.408  1.00  0.96           C  
ATOM   1234  CD1 ILE A  77       8.702  23.717 -16.858  1.00  0.96           C  
ATOM   1235  H   ILE A  77      11.994  24.443 -14.818  1.00  0.96           H  
ATOM   1236  HA  ILE A  77      12.286  25.735 -17.346  1.00  0.96           H  
ATOM   1237  HB  ILE A  77       9.850  25.665 -15.496  1.00  0.96           H  
ATOM   1238 1HG1 ILE A  77      10.390  24.199 -18.002  1.00  0.96           H  
ATOM   1239 2HG1 ILE A  77      10.760  23.563 -16.415  1.00  0.96           H  
ATOM   1240 1HG2 ILE A  77       8.551  26.324 -17.463  1.00  0.96           H  
ATOM   1241 2HG2 ILE A  77       9.725  27.588 -17.035  1.00  0.96           H  
ATOM   1242 3HG2 ILE A  77      10.050  26.491 -18.403  1.00  0.96           H  
ATOM   1243 1HD1 ILE A  77       8.659  22.709 -17.253  1.00  0.96           H  
ATOM   1244 2HD1 ILE A  77       8.400  23.715 -15.822  1.00  0.96           H  
ATOM   1245 3HD1 ILE A  77       8.034  24.357 -17.430  1.00  0.96           H  
ATOM   1246  N   LEU A  78      11.616  27.764 -14.835  1.00  0.94           N  
ATOM   1247  CA  LEU A  78      11.634  29.149 -14.411  1.00  0.94           C  
ATOM   1248  C   LEU A  78      13.044  29.736 -14.402  1.00  0.94           C  
ATOM   1249  O   LEU A  78      13.243  30.868 -14.841  1.00  0.94           O  
ATOM   1250  CB  LEU A  78      11.007  29.211 -13.042  1.00  0.94           C  
ATOM   1251  CG  LEU A  78       9.539  28.860 -13.055  1.00  0.94           C  
ATOM   1252  CD1 LEU A  78       9.091  28.710 -11.731  1.00  0.94           C  
ATOM   1253  CD2 LEU A  78       8.756  29.951 -13.719  1.00  0.94           C  
ATOM   1254  H   LEU A  78      11.363  27.021 -14.174  1.00  0.94           H  
ATOM   1255  HA  LEU A  78      11.024  29.724 -15.105  1.00  0.94           H  
ATOM   1256 1HB  LEU A  78      11.523  28.508 -12.383  1.00  0.94           H  
ATOM   1257 2HB  LEU A  78      11.118  30.219 -12.644  1.00  0.94           H  
ATOM   1258  HG  LEU A  78       9.394  27.909 -13.574  1.00  0.94           H  
ATOM   1259 1HD1 LEU A  78       8.039  28.448 -11.759  1.00  0.94           H  
ATOM   1260 2HD1 LEU A  78       9.664  27.930 -11.239  1.00  0.94           H  
ATOM   1261 3HD1 LEU A  78       9.224  29.637 -11.218  1.00  0.94           H  
ATOM   1262 1HD2 LEU A  78       7.698  29.703 -13.697  1.00  0.94           H  
ATOM   1263 2HD2 LEU A  78       8.907  30.887 -13.181  1.00  0.94           H  
ATOM   1264 3HD2 LEU A  78       9.086  30.063 -14.747  1.00  0.94           H  
ATOM   1265  N   ASP A  79      14.032  28.944 -13.961  1.00  0.92           N  
ATOM   1266  CA  ASP A  79      15.427  29.378 -13.912  1.00  0.92           C  
ATOM   1267  C   ASP A  79      15.900  29.619 -15.332  1.00  0.92           C  
ATOM   1268  O   ASP A  79      16.642  30.564 -15.614  1.00  0.92           O  
ATOM   1269  CB  ASP A  79      16.297  28.298 -13.252  1.00  0.92           C  
ATOM   1270  CG  ASP A  79      17.732  28.732 -12.924  1.00  0.92           C  
ATOM   1271  OD1 ASP A  79      17.901  29.563 -12.066  1.00  0.92           O  
ATOM   1272  OD2 ASP A  79      18.648  28.223 -13.534  1.00  0.92           O  
ATOM   1273  H   ASP A  79      13.802  28.020 -13.618  1.00  0.92           H  
ATOM   1274  HA  ASP A  79      15.495  30.308 -13.345  1.00  0.92           H  
ATOM   1275 1HB  ASP A  79      15.813  27.967 -12.330  1.00  0.92           H  
ATOM   1276 2HB  ASP A  79      16.341  27.431 -13.914  1.00  0.92           H  
ATOM   1277  N   GLY A  80      15.432  28.766 -16.242  1.00  0.91           N  
ATOM   1278  CA  GLY A  80      15.755  28.879 -17.639  1.00  0.91           C  
ATOM   1279  C   GLY A  80      15.283  30.229 -18.126  1.00  0.91           C  
ATOM   1280  O   GLY A  80      16.063  31.005 -18.684  1.00  0.91           O  
ATOM   1281  H   GLY A  80      14.850  27.986 -15.951  1.00  0.91           H  
ATOM   1282 1HA  GLY A  80      16.828  28.783 -17.760  1.00  0.91           H  
ATOM   1283 2HA  GLY A  80      15.269  28.077 -18.196  1.00  0.91           H  
ATOM   1284  N   ALA A  81      14.008  30.530 -17.877  1.00  0.90           N  
ATOM   1285  CA  ALA A  81      13.438  31.799 -18.285  1.00  0.90           C  
ATOM   1286  C   ALA A  81      14.202  32.974 -17.678  1.00  0.90           C  
ATOM   1287  O   ALA A  81      14.415  33.981 -18.353  1.00  0.90           O  
ATOM   1288  CB  ALA A  81      11.984  31.865 -17.872  1.00  0.90           C  
ATOM   1289  H   ALA A  81      13.417  29.835 -17.410  1.00  0.90           H  
ATOM   1290  HA  ALA A  81      13.508  31.867 -19.370  1.00  0.90           H  
ATOM   1291 1HB  ALA A  81      11.547  32.802 -18.199  1.00  0.90           H  
ATOM   1292 2HB  ALA A  81      11.457  31.036 -18.320  1.00  0.90           H  
ATOM   1293 3HB  ALA A  81      11.914  31.794 -16.791  1.00  0.90           H  
ATOM   1294  N   GLU A  82      14.648  32.865 -16.424  1.00  0.91           N  
ATOM   1295  CA  GLU A  82      15.392  33.982 -15.849  1.00  0.91           C  
ATOM   1296  C   GLU A  82      16.711  34.201 -16.586  1.00  0.91           C  
ATOM   1297  O   GLU A  82      17.063  35.331 -16.936  1.00  0.91           O  
ATOM   1298  CB  GLU A  82      15.723  33.731 -14.374  1.00  0.91           C  
ATOM   1299  CG  GLU A  82      14.572  33.744 -13.420  1.00  0.91           C  
ATOM   1300  CD  GLU A  82      14.992  33.442 -12.012  1.00  0.91           C  
ATOM   1301  OE1 GLU A  82      16.152  33.201 -11.795  1.00  0.91           O  
ATOM   1302  OE2 GLU A  82      14.156  33.447 -11.152  1.00  0.91           O  
ATOM   1303  H   GLU A  82      14.439  32.031 -15.872  1.00  0.91           H  
ATOM   1304  HA  GLU A  82      14.787  34.884 -15.937  1.00  0.91           H  
ATOM   1305 1HB  GLU A  82      16.217  32.765 -14.278  1.00  0.91           H  
ATOM   1306 2HB  GLU A  82      16.431  34.487 -14.038  1.00  0.91           H  
ATOM   1307 1HG  GLU A  82      14.157  34.725 -13.434  1.00  0.91           H  
ATOM   1308 2HG  GLU A  82      13.812  33.042 -13.743  1.00  0.91           H  
ATOM   1309  N   ASN A  83      17.407  33.110 -16.903  1.00  0.96           N  
ATOM   1310  CA  ASN A  83      18.692  33.195 -17.585  1.00  0.96           C  
ATOM   1311  C   ASN A  83      18.554  33.652 -19.033  1.00  0.96           C  
ATOM   1312  O   ASN A  83      19.443  34.307 -19.581  1.00  0.96           O  
ATOM   1313  CB  ASN A  83      19.391  31.858 -17.488  1.00  0.96           C  
ATOM   1314  CG  ASN A  83      19.922  31.618 -16.102  1.00  0.96           C  
ATOM   1315  OD1 ASN A  83      20.215  32.578 -15.375  1.00  0.96           O  
ATOM   1316  ND2 ASN A  83      20.047  30.376 -15.716  1.00  0.96           N  
ATOM   1317  H   ASN A  83      17.058  32.195 -16.605  1.00  0.96           H  
ATOM   1318  HA  ASN A  83      19.299  33.940 -17.071  1.00  0.96           H  
ATOM   1319 1HB  ASN A  83      18.681  31.062 -17.735  1.00  0.96           H  
ATOM   1320 2HB  ASN A  83      20.207  31.810 -18.209  1.00  0.96           H  
ATOM   1321 1HD2 ASN A  83      20.382  30.166 -14.792  1.00  0.96           H  
ATOM   1322 2HD2 ASN A  83      19.786  29.629 -16.324  1.00  0.96           H  
ATOM   1323  N   LEU A  84      17.431  33.303 -19.643  1.00  1.09           N  
ATOM   1324  CA  LEU A  84      17.125  33.618 -21.023  1.00  1.09           C  
ATOM   1325  C   LEU A  84      16.610  35.049 -21.217  1.00  1.09           C  
ATOM   1326  O   LEU A  84      16.989  35.718 -22.180  1.00  1.09           O  
ATOM   1327  CB  LEU A  84      16.097  32.613 -21.525  1.00  1.09           C  
ATOM   1328  CG  LEU A  84      15.733  32.643 -22.972  1.00  1.09           C  
ATOM   1329  CD1 LEU A  84      16.983  32.355 -23.818  1.00  1.09           C  
ATOM   1330  CD2 LEU A  84      14.677  31.588 -23.197  1.00  1.09           C  
ATOM   1331  H   LEU A  84      16.761  32.739 -19.122  1.00  1.09           H  
ATOM   1332  HA  LEU A  84      18.031  33.509 -21.607  1.00  1.09           H  
ATOM   1333 1HB  LEU A  84      16.446  31.620 -21.301  1.00  1.09           H  
ATOM   1334 2HB  LEU A  84      15.178  32.776 -20.963  1.00  1.09           H  
ATOM   1335  HG  LEU A  84      15.342  33.626 -23.240  1.00  1.09           H  
ATOM   1336 1HD1 LEU A  84      16.721  32.365 -24.875  1.00  1.09           H  
ATOM   1337 2HD1 LEU A  84      17.734  33.118 -23.625  1.00  1.09           H  
ATOM   1338 3HD1 LEU A  84      17.386  31.378 -23.552  1.00  1.09           H  
ATOM   1339 1HD2 LEU A  84      14.379  31.576 -24.247  1.00  1.09           H  
ATOM   1340 2HD2 LEU A  84      15.081  30.622 -22.915  1.00  1.09           H  
ATOM   1341 3HD2 LEU A  84      13.818  31.799 -22.581  1.00  1.09           H  
ATOM   1342  N   TYR A  85      15.722  35.505 -20.324  1.00  1.28           N  
ATOM   1343  CA  TYR A  85      15.065  36.796 -20.507  1.00  1.28           C  
ATOM   1344  C   TYR A  85      15.476  37.934 -19.533  1.00  1.28           C  
ATOM   1345  O   TYR A  85      15.230  39.106 -19.827  1.00  1.28           O  
ATOM   1346  CB  TYR A  85      13.559  36.596 -20.394  1.00  1.28           C  
ATOM   1347  CG  TYR A  85      12.956  35.594 -21.340  1.00  1.28           C  
ATOM   1348  CD1 TYR A  85      12.341  34.477 -20.821  1.00  1.28           C  
ATOM   1349  CD2 TYR A  85      13.008  35.786 -22.707  1.00  1.28           C  
ATOM   1350  CE1 TYR A  85      11.763  33.549 -21.649  1.00  1.28           C  
ATOM   1351  CE2 TYR A  85      12.433  34.857 -23.549  1.00  1.28           C  
ATOM   1352  CZ  TYR A  85      11.808  33.743 -23.024  1.00  1.28           C  
ATOM   1353  OH  TYR A  85      11.232  32.819 -23.863  1.00  1.28           O  
ATOM   1354  H   TYR A  85      15.446  34.923 -19.539  1.00  1.28           H  
ATOM   1355  HA  TYR A  85      15.293  37.143 -21.512  1.00  1.28           H  
ATOM   1356 1HB  TYR A  85      13.306  36.300 -19.372  1.00  1.28           H  
ATOM   1357 2HB  TYR A  85      13.076  37.529 -20.590  1.00  1.28           H  
ATOM   1358  HD1 TYR A  85      12.310  34.342 -19.746  1.00  1.28           H  
ATOM   1359  HD2 TYR A  85      13.500  36.669 -23.117  1.00  1.28           H  
ATOM   1360  HE1 TYR A  85      11.272  32.670 -21.227  1.00  1.28           H  
ATOM   1361  HE2 TYR A  85      12.470  35.003 -24.628  1.00  1.28           H  
ATOM   1362  HH  TYR A  85      11.352  33.098 -24.775  1.00  1.28           H  
ATOM   1363  N   GLY A  86      16.024  37.612 -18.363  1.00  1.49           N  
ATOM   1364  CA  GLY A  86      16.412  38.600 -17.352  1.00  1.49           C  
ATOM   1365  C   GLY A  86      15.222  39.096 -16.513  1.00  1.49           C  
ATOM   1366  O   GLY A  86      14.128  39.277 -17.046  1.00  1.49           O  
ATOM   1367  H   GLY A  86      16.218  36.640 -18.130  1.00  1.49           H  
ATOM   1368 1HA  GLY A  86      17.158  38.130 -16.717  1.00  1.49           H  
ATOM   1369 2HA  GLY A  86      16.897  39.442 -17.844  1.00  1.49           H  
ATOM   1370  N   PRO A  87      15.460  39.502 -15.247  1.00  1.65           N  
ATOM   1371  CA  PRO A  87      14.476  39.886 -14.231  1.00  1.65           C  
ATOM   1372  C   PRO A  87      13.639  41.127 -14.544  1.00  1.65           C  
ATOM   1373  O   PRO A  87      12.594  41.348 -13.934  1.00  1.65           O  
ATOM   1374  CB  PRO A  87      15.354  40.147 -13.004  1.00  1.65           C  
ATOM   1375  CG  PRO A  87      16.720  40.483 -13.560  1.00  1.65           C  
ATOM   1376  CD  PRO A  87      16.857  39.631 -14.793  1.00  1.65           C  
ATOM   1377  HA  PRO A  87      13.832  39.030 -14.031  1.00  1.65           H  
ATOM   1378 1HB  PRO A  87      14.924  40.971 -12.411  1.00  1.65           H  
ATOM   1379 2HB  PRO A  87      15.360  39.259 -12.351  1.00  1.65           H  
ATOM   1380 1HG  PRO A  87      16.781  41.565 -13.774  1.00  1.65           H  
ATOM   1381 2HG  PRO A  87      17.492  40.270 -12.803  1.00  1.65           H  
ATOM   1382 1HD  PRO A  87      17.476  40.162 -15.533  1.00  1.65           H  
ATOM   1383 2HD  PRO A  87      17.270  38.651 -14.514  1.00  1.65           H  
ATOM   1384  N   GLU A  88      14.120  41.966 -15.452  1.00  1.70           N  
ATOM   1385  CA  GLU A  88      13.413  43.191 -15.794  1.00  1.70           C  
ATOM   1386  C   GLU A  88      12.525  43.053 -17.029  1.00  1.70           C  
ATOM   1387  O   GLU A  88      11.775  43.978 -17.372  1.00  1.70           O  
ATOM   1388  CB  GLU A  88      14.420  44.320 -16.005  1.00  1.70           C  
ATOM   1389  CG  GLU A  88      15.210  44.692 -14.747  1.00  1.70           C  
ATOM   1390  CD  GLU A  88      16.210  45.809 -14.970  1.00  1.70           C  
ATOM   1391  OE1 GLU A  88      16.319  46.277 -16.079  1.00  1.70           O  
ATOM   1392  OE2 GLU A  88      16.859  46.191 -14.025  1.00  1.70           O  
ATOM   1393  H   GLU A  88      14.981  41.750 -15.928  1.00  1.70           H  
ATOM   1394  HA  GLU A  88      12.774  43.456 -14.954  1.00  1.70           H  
ATOM   1395 1HB  GLU A  88      15.136  44.023 -16.771  1.00  1.70           H  
ATOM   1396 2HB  GLU A  88      13.905  45.210 -16.362  1.00  1.70           H  
ATOM   1397 1HG  GLU A  88      14.508  44.995 -13.971  1.00  1.70           H  
ATOM   1398 2HG  GLU A  88      15.737  43.808 -14.393  1.00  1.70           H  
ATOM   1399  N   SER A  89      12.637  41.930 -17.733  1.00  1.60           N  
ATOM   1400  CA  SER A  89      11.879  41.752 -18.960  1.00  1.60           C  
ATOM   1401  C   SER A  89      10.480  41.218 -18.767  1.00  1.60           C  
ATOM   1402  O   SER A  89      10.140  40.639 -17.729  1.00  1.60           O  
ATOM   1403  CB  SER A  89      12.598  40.825 -19.899  1.00  1.60           C  
ATOM   1404  OG  SER A  89      12.685  39.529 -19.363  1.00  1.60           O  
ATOM   1405  H   SER A  89      13.241  41.169 -17.412  1.00  1.60           H  
ATOM   1406  HA  SER A  89      11.801  42.727 -19.445  1.00  1.60           H  
ATOM   1407 1HB  SER A  89      12.061  40.788 -20.841  1.00  1.60           H  
ATOM   1408 2HB  SER A  89      13.598  41.202 -20.109  1.00  1.60           H  
ATOM   1409  HG  SER A  89      13.641  39.442 -19.094  1.00  1.60           H  
ATOM   1410  N   GLU A  90       9.694  41.330 -19.833  1.00  1.40           N  
ATOM   1411  CA  GLU A  90       8.357  40.770 -19.870  1.00  1.40           C  
ATOM   1412  C   GLU A  90       8.440  39.252 -19.802  1.00  1.40           C  
ATOM   1413  O   GLU A  90       7.591  38.603 -19.197  1.00  1.40           O  
ATOM   1414  CB  GLU A  90       7.611  41.246 -21.109  1.00  1.40           C  
ATOM   1415  CG  GLU A  90       6.189  40.779 -21.186  1.00  1.40           C  
ATOM   1416  CD  GLU A  90       5.247  41.299 -20.080  1.00  1.40           C  
ATOM   1417  OE1 GLU A  90       5.545  42.284 -19.400  1.00  1.40           O  
ATOM   1418  OE2 GLU A  90       4.205  40.682 -19.940  1.00  1.40           O  
ATOM   1419  H   GLU A  90      10.039  41.828 -20.643  1.00  1.40           H  
ATOM   1420  HA  GLU A  90       7.812  41.110 -18.994  1.00  1.40           H  
ATOM   1421 1HB  GLU A  90       7.610  42.335 -21.139  1.00  1.40           H  
ATOM   1422 2HB  GLU A  90       8.126  40.893 -22.002  1.00  1.40           H  
ATOM   1423 1HG  GLU A  90       5.778  41.048 -22.158  1.00  1.40           H  
ATOM   1424 2HG  GLU A  90       6.227  39.702 -21.127  1.00  1.40           H  
ATOM   1425  N   GLY A  91       9.472  38.683 -20.427  1.00  1.18           N  
ATOM   1426  CA  GLY A  91       9.673  37.242 -20.412  1.00  1.18           C  
ATOM   1427  C   GLY A  91       9.717  36.776 -18.961  1.00  1.18           C  
ATOM   1428  O   GLY A  91       8.976  35.865 -18.571  1.00  1.18           O  
ATOM   1429  H   GLY A  91      10.138  39.269 -20.906  1.00  1.18           H  
ATOM   1430 1HA  GLY A  91       8.860  36.748 -20.943  1.00  1.18           H  
ATOM   1431 2HA  GLY A  91      10.597  36.996 -20.921  1.00  1.18           H  
ATOM   1432  N   TYR A  92      10.575  37.417 -18.153  1.00  1.01           N  
ATOM   1433  CA  TYR A  92      10.639  37.078 -16.731  1.00  1.01           C  
ATOM   1434  C   TYR A  92       9.304  37.229 -16.033  1.00  1.01           C  
ATOM   1435  O   TYR A  92       8.889  36.337 -15.293  1.00  1.01           O  
ATOM   1436  CB  TYR A  92      11.664  37.885 -15.972  1.00  1.01           C  
ATOM   1437  CG  TYR A  92      11.541  37.684 -14.482  1.00  1.01           C  
ATOM   1438  CD1 TYR A  92      12.045  36.554 -13.873  1.00  1.01           C  
ATOM   1439  CD2 TYR A  92      10.916  38.656 -13.724  1.00  1.01           C  
ATOM   1440  CE1 TYR A  92      11.923  36.393 -12.484  1.00  1.01           C  
ATOM   1441  CE2 TYR A  92      10.791  38.507 -12.365  1.00  1.01           C  
ATOM   1442  CZ  TYR A  92      11.290  37.383 -11.735  1.00  1.01           C  
ATOM   1443  OH  TYR A  92      11.145  37.271 -10.359  1.00  1.01           O  
ATOM   1444  H   TYR A  92      11.178  38.160 -18.531  1.00  1.01           H  
ATOM   1445  HA  TYR A  92      10.928  36.030 -16.654  1.00  1.01           H  
ATOM   1446 1HB  TYR A  92      12.651  37.555 -16.270  1.00  1.01           H  
ATOM   1447 2HB  TYR A  92      11.571  38.950 -16.201  1.00  1.01           H  
ATOM   1448  HD1 TYR A  92      12.532  35.793 -14.480  1.00  1.01           H  
ATOM   1449  HD2 TYR A  92      10.524  39.550 -14.212  1.00  1.01           H  
ATOM   1450  HE1 TYR A  92      12.318  35.498 -11.991  1.00  1.01           H  
ATOM   1451  HE2 TYR A  92      10.297  39.283 -11.780  1.00  1.01           H  
ATOM   1452  HH  TYR A  92      11.584  36.457 -10.011  1.00  1.01           H  
ATOM   1453  N   ARG A  93       8.641  38.363 -16.231  1.00  0.91           N  
ATOM   1454  CA  ARG A  93       7.376  38.592 -15.551  1.00  0.91           C  
ATOM   1455  C   ARG A  93       6.354  37.507 -15.891  1.00  0.91           C  
ATOM   1456  O   ARG A  93       5.608  37.064 -15.007  1.00  0.91           O  
ATOM   1457  CB  ARG A  93       6.849  39.970 -15.910  1.00  0.91           C  
ATOM   1458  CG  ARG A  93       7.624  41.094 -15.247  1.00  0.91           C  
ATOM   1459  CD  ARG A  93       6.964  42.418 -15.381  1.00  0.91           C  
ATOM   1460  NE  ARG A  93       6.990  42.892 -16.756  1.00  0.91           N  
ATOM   1461  CZ  ARG A  93       8.022  43.568 -17.287  1.00  0.91           C  
ATOM   1462  NH1 ARG A  93       9.093  43.818 -16.559  1.00  0.91           N  
ATOM   1463  NH2 ARG A  93       7.944  43.948 -18.541  1.00  0.91           N  
ATOM   1464  H   ARG A  93       9.035  39.081 -16.846  1.00  0.91           H  
ATOM   1465  HA  ARG A  93       7.560  38.569 -14.479  1.00  0.91           H  
ATOM   1466 1HB  ARG A  93       6.901  40.111 -16.988  1.00  0.91           H  
ATOM   1467 2HB  ARG A  93       5.805  40.055 -15.617  1.00  0.91           H  
ATOM   1468 1HG  ARG A  93       7.739  40.873 -14.186  1.00  0.91           H  
ATOM   1469 2HG  ARG A  93       8.612  41.159 -15.708  1.00  0.91           H  
ATOM   1470 1HD  ARG A  93       5.924  42.342 -15.067  1.00  0.91           H  
ATOM   1471 2HD  ARG A  93       7.482  43.146 -14.761  1.00  0.91           H  
ATOM   1472  HE  ARG A  93       6.196  42.689 -17.389  1.00  0.91           H  
ATOM   1473 1HH1 ARG A  93       9.135  43.500 -15.604  1.00  0.91           H  
ATOM   1474 2HH1 ARG A  93       9.918  44.275 -16.966  1.00  0.91           H  
ATOM   1475 1HH2 ARG A  93       7.088  43.702 -19.061  1.00  0.91           H  
ATOM   1476 2HH2 ARG A  93       8.704  44.450 -18.972  1.00  0.91           H  
ATOM   1477  N   ARG A  94       6.337  37.049 -17.144  1.00  0.89           N  
ATOM   1478  CA  ARG A  94       5.431  35.981 -17.540  1.00  0.89           C  
ATOM   1479  C   ARG A  94       5.823  34.673 -16.847  1.00  0.89           C  
ATOM   1480  O   ARG A  94       4.952  33.912 -16.417  1.00  0.89           O  
ATOM   1481  CB  ARG A  94       5.412  35.844 -19.049  1.00  0.89           C  
ATOM   1482  CG  ARG A  94       4.721  37.040 -19.741  1.00  0.89           C  
ATOM   1483  CD  ARG A  94       4.737  36.969 -21.221  1.00  0.89           C  
ATOM   1484  NE  ARG A  94       4.137  38.170 -21.822  1.00  0.89           N  
ATOM   1485  CZ  ARG A  94       3.916  38.350 -23.145  1.00  0.89           C  
ATOM   1486  NH1 ARG A  94       4.219  37.401 -24.002  1.00  0.89           N  
ATOM   1487  NH2 ARG A  94       3.391  39.485 -23.588  1.00  0.89           N  
ATOM   1488  H   ARG A  94       6.953  37.468 -17.843  1.00  0.89           H  
ATOM   1489  HA  ARG A  94       4.421  36.251 -17.227  1.00  0.89           H  
ATOM   1490 1HB  ARG A  94       6.434  35.785 -19.424  1.00  0.89           H  
ATOM   1491 2HB  ARG A  94       4.896  34.933 -19.335  1.00  0.89           H  
ATOM   1492 1HG  ARG A  94       3.675  37.062 -19.431  1.00  0.89           H  
ATOM   1493 2HG  ARG A  94       5.195  37.970 -19.439  1.00  0.89           H  
ATOM   1494 1HD  ARG A  94       5.765  36.887 -21.570  1.00  0.89           H  
ATOM   1495 2HD  ARG A  94       4.166  36.109 -21.550  1.00  0.89           H  
ATOM   1496  HE  ARG A  94       3.917  38.956 -21.183  1.00  0.89           H  
ATOM   1497 1HH1 ARG A  94       4.615  36.535 -23.673  1.00  0.89           H  
ATOM   1498 2HH1 ARG A  94       4.050  37.537 -24.987  1.00  0.89           H  
ATOM   1499 1HH2 ARG A  94       3.143  40.226 -22.940  1.00  0.89           H  
ATOM   1500 2HH2 ARG A  94       3.230  39.612 -24.574  1.00  0.89           H  
ATOM   1501  N   ALA A  95       7.135  34.420 -16.696  1.00  0.89           N  
ATOM   1502  CA  ALA A  95       7.595  33.233 -15.968  1.00  0.89           C  
ATOM   1503  C   ALA A  95       7.113  33.310 -14.530  1.00  0.89           C  
ATOM   1504  O   ALA A  95       6.675  32.313 -13.953  1.00  0.89           O  
ATOM   1505  CB  ALA A  95       9.109  33.131 -16.013  1.00  0.89           C  
ATOM   1506  H   ALA A  95       7.822  35.060 -17.105  1.00  0.89           H  
ATOM   1507  HA  ALA A  95       7.150  32.352 -16.420  1.00  0.89           H  
ATOM   1508 1HB  ALA A  95       9.435  32.249 -15.483  1.00  0.89           H  
ATOM   1509 2HB  ALA A  95       9.430  33.075 -17.042  1.00  0.89           H  
ATOM   1510 3HB  ALA A  95       9.550  34.002 -15.551  1.00  0.89           H  
ATOM   1511  N   GLY A  96       7.148  34.526 -13.981  1.00  0.90           N  
ATOM   1512  CA  GLY A  96       6.695  34.816 -12.636  1.00  0.90           C  
ATOM   1513  C   GLY A  96       5.231  34.429 -12.505  1.00  0.90           C  
ATOM   1514  O   GLY A  96       4.842  33.734 -11.567  1.00  0.90           O  
ATOM   1515  H   GLY A  96       7.546  35.289 -14.530  1.00  0.90           H  
ATOM   1516 1HA  GLY A  96       7.299  34.267 -11.916  1.00  0.90           H  
ATOM   1517 2HA  GLY A  96       6.821  35.881 -12.439  1.00  0.90           H  
ATOM   1518  N   ALA A  97       4.408  34.899 -13.441  1.00  0.91           N  
ATOM   1519  CA  ALA A  97       2.995  34.558 -13.416  1.00  0.91           C  
ATOM   1520  C   ALA A  97       2.781  33.043 -13.544  1.00  0.91           C  
ATOM   1521  O   ALA A  97       1.956  32.469 -12.830  1.00  0.91           O  
ATOM   1522  CB  ALA A  97       2.280  35.281 -14.535  1.00  0.91           C  
ATOM   1523  H   ALA A  97       4.782  35.508 -14.169  1.00  0.91           H  
ATOM   1524  HA  ALA A  97       2.587  34.881 -12.464  1.00  0.91           H  
ATOM   1525 1HB  ALA A  97       1.222  35.047 -14.491  1.00  0.91           H  
ATOM   1526 2HB  ALA A  97       2.421  36.354 -14.424  1.00  0.91           H  
ATOM   1527 3HB  ALA A  97       2.691  34.959 -15.494  1.00  0.91           H  
ATOM   1528  N   MET A  98       3.554  32.368 -14.412  1.00  0.92           N  
ATOM   1529  CA  MET A  98       3.394  30.920 -14.564  1.00  0.92           C  
ATOM   1530  C   MET A  98       3.678  30.247 -13.227  1.00  0.92           C  
ATOM   1531  O   MET A  98       2.930  29.360 -12.800  1.00  0.92           O  
ATOM   1532  CB  MET A  98       4.246  30.368 -15.717  1.00  0.92           C  
ATOM   1533  CG  MET A  98       4.110  28.823 -15.937  1.00  0.92           C  
ATOM   1534  SD  MET A  98       5.209  27.810 -14.909  1.00  0.92           S  
ATOM   1535  CE  MET A  98       6.746  28.067 -15.788  1.00  0.92           C  
ATOM   1536  H   MET A  98       4.226  32.873 -14.993  1.00  0.92           H  
ATOM   1537  HA  MET A  98       2.353  30.715 -14.799  1.00  0.92           H  
ATOM   1538 1HB  MET A  98       3.972  30.874 -16.643  1.00  0.92           H  
ATOM   1539 2HB  MET A  98       5.298  30.590 -15.526  1.00  0.92           H  
ATOM   1540 1HG  MET A  98       3.081  28.530 -15.728  1.00  0.92           H  
ATOM   1541 2HG  MET A  98       4.317  28.596 -16.979  1.00  0.92           H  
ATOM   1542 1HE  MET A  98       7.549  27.530 -15.287  1.00  0.92           H  
ATOM   1543 2HE  MET A  98       6.641  27.694 -16.802  1.00  0.92           H  
ATOM   1544 3HE  MET A  98       6.974  29.131 -15.826  1.00  0.92           H  
ATOM   1545  N   LEU A  99       4.731  30.706 -12.545  1.00  0.94           N  
ATOM   1546  CA  LEU A  99       5.079  30.224 -11.220  1.00  0.94           C  
ATOM   1547  C   LEU A  99       3.965  30.450 -10.227  1.00  0.94           C  
ATOM   1548  O   LEU A  99       3.592  29.524  -9.514  1.00  0.94           O  
ATOM   1549  CB  LEU A  99       6.333  30.921 -10.707  1.00  0.94           C  
ATOM   1550  CG  LEU A  99       6.688  30.702  -9.256  1.00  0.94           C  
ATOM   1551  CD1 LEU A  99       6.939  29.216  -8.916  1.00  0.94           C  
ATOM   1552  CD2 LEU A  99       7.885  31.574  -8.992  1.00  0.94           C  
ATOM   1553  H   LEU A  99       5.320  31.422 -12.973  1.00  0.94           H  
ATOM   1554  HA  LEU A  99       5.277  29.156 -11.287  1.00  0.94           H  
ATOM   1555 1HB  LEU A  99       7.152  30.636 -11.315  1.00  0.94           H  
ATOM   1556 2HB  LEU A  99       6.211  31.971 -10.827  1.00  0.94           H  
ATOM   1557  HG  LEU A  99       5.849  31.037  -8.631  1.00  0.94           H  
ATOM   1558 1HD1 LEU A  99       7.172  29.124  -7.860  1.00  0.94           H  
ATOM   1559 2HD1 LEU A  99       6.035  28.640  -9.135  1.00  0.94           H  
ATOM   1560 3HD1 LEU A  99       7.743  28.829  -9.473  1.00  0.94           H  
ATOM   1561 1HD2 LEU A  99       8.156  31.520  -7.966  1.00  0.94           H  
ATOM   1562 2HD2 LEU A  99       8.717  31.260  -9.609  1.00  0.94           H  
ATOM   1563 3HD2 LEU A  99       7.621  32.600  -9.237  1.00  0.94           H  
ATOM   1564  N   ALA A 100       3.437  31.673 -10.164  1.00  0.96           N  
ATOM   1565  CA  ALA A 100       2.388  31.969  -9.198  1.00  0.96           C  
ATOM   1566  C   ALA A 100       1.185  31.056  -9.411  1.00  0.96           C  
ATOM   1567  O   ALA A 100       0.584  30.574  -8.443  1.00  0.96           O  
ATOM   1568  CB  ALA A 100       1.963  33.418  -9.331  1.00  0.96           C  
ATOM   1569  H   ALA A 100       3.788  32.403 -10.780  1.00  0.96           H  
ATOM   1570  HA  ALA A 100       2.784  31.792  -8.201  1.00  0.96           H  
ATOM   1571 1HB  ALA A 100       1.194  33.640  -8.596  1.00  0.96           H  
ATOM   1572 2HB  ALA A 100       2.826  34.060  -9.165  1.00  0.96           H  
ATOM   1573 3HB  ALA A 100       1.571  33.585 -10.337  1.00  0.96           H  
ATOM   1574  N   VAL A 101       0.853  30.770 -10.671  1.00  0.99           N  
ATOM   1575  CA  VAL A 101      -0.242  29.858 -10.932  1.00  0.99           C  
ATOM   1576  C   VAL A 101       0.147  28.465 -10.468  1.00  0.99           C  
ATOM   1577  O   VAL A 101      -0.638  27.799  -9.801  1.00  0.99           O  
ATOM   1578  CB  VAL A 101      -0.643  29.855 -12.414  1.00  0.99           C  
ATOM   1579  CG1 VAL A 101      -1.661  28.757 -12.688  1.00  0.99           C  
ATOM   1580  CG2 VAL A 101      -1.254  31.183 -12.758  1.00  0.99           C  
ATOM   1581  H   VAL A 101       1.357  31.207 -11.448  1.00  0.99           H  
ATOM   1582  HA  VAL A 101      -1.105  30.186 -10.357  1.00  0.99           H  
ATOM   1583  HB  VAL A 101       0.243  29.669 -13.031  1.00  0.99           H  
ATOM   1584 1HG1 VAL A 101      -1.931  28.770 -13.744  1.00  0.99           H  
ATOM   1585 2HG1 VAL A 101      -1.234  27.812 -12.436  1.00  0.99           H  
ATOM   1586 3HG1 VAL A 101      -2.553  28.921 -12.086  1.00  0.99           H  
ATOM   1587 1HG2 VAL A 101      -1.547  31.176 -13.791  1.00  0.99           H  
ATOM   1588 2HG2 VAL A 101      -2.131  31.350 -12.139  1.00  0.99           H  
ATOM   1589 3HG2 VAL A 101      -0.527  31.979 -12.586  1.00  0.99           H  
ATOM   1590  N   PHE A 102       1.368  28.030 -10.775  1.00  1.03           N  
ATOM   1591  CA  PHE A 102       1.818  26.710 -10.366  1.00  1.03           C  
ATOM   1592  C   PHE A 102       1.681  26.574  -8.851  1.00  1.03           C  
ATOM   1593  O   PHE A 102       1.159  25.569  -8.365  1.00  1.03           O  
ATOM   1594  CB  PHE A 102       3.273  26.466 -10.789  1.00  1.03           C  
ATOM   1595  CG  PHE A 102       3.748  25.058 -10.630  1.00  1.03           C  
ATOM   1596  CD1 PHE A 102       3.602  24.147 -11.680  1.00  1.03           C  
ATOM   1597  CD2 PHE A 102       4.298  24.623  -9.470  1.00  1.03           C  
ATOM   1598  CE1 PHE A 102       4.008  22.844 -11.556  1.00  1.03           C  
ATOM   1599  CE2 PHE A 102       4.709  23.323  -9.339  1.00  1.03           C  
ATOM   1600  CZ  PHE A 102       4.563  22.426 -10.381  1.00  1.03           C  
ATOM   1601  H   PHE A 102       1.992  28.616 -11.330  1.00  1.03           H  
ATOM   1602  HA  PHE A 102       1.185  25.961 -10.809  1.00  1.03           H  
ATOM   1603 1HB  PHE A 102       3.403  26.761 -11.835  1.00  1.03           H  
ATOM   1604 2HB  PHE A 102       3.924  27.102 -10.197  1.00  1.03           H  
ATOM   1605  HD1 PHE A 102       3.175  24.485 -12.613  1.00  1.03           H  
ATOM   1606  HD2 PHE A 102       4.408  25.321  -8.656  1.00  1.03           H  
ATOM   1607  HE1 PHE A 102       3.891  22.155 -12.389  1.00  1.03           H  
ATOM   1608  HE2 PHE A 102       5.150  23.008  -8.425  1.00  1.03           H  
ATOM   1609  HZ  PHE A 102       4.893  21.397 -10.273  1.00  1.03           H  
ATOM   1610  N   GLU A 103       2.130  27.595  -8.099  1.00  1.09           N  
ATOM   1611  CA  GLU A 103       2.039  27.545  -6.643  1.00  1.09           C  
ATOM   1612  C   GLU A 103       0.591  27.442  -6.190  1.00  1.09           C  
ATOM   1613  O   GLU A 103       0.275  26.645  -5.306  1.00  1.09           O  
ATOM   1614  CB  GLU A 103       2.605  28.825  -5.996  1.00  1.09           C  
ATOM   1615  CG  GLU A 103       4.109  29.042  -6.041  1.00  1.09           C  
ATOM   1616  CD  GLU A 103       4.485  30.412  -5.485  1.00  1.09           C  
ATOM   1617  OE1 GLU A 103       3.607  31.203  -5.252  1.00  1.09           O  
ATOM   1618  OE2 GLU A 103       5.635  30.645  -5.261  1.00  1.09           O  
ATOM   1619  H   GLU A 103       2.546  28.400  -8.558  1.00  1.09           H  
ATOM   1620  HA  GLU A 103       2.585  26.675  -6.287  1.00  1.09           H  
ATOM   1621 1HB  GLU A 103       2.149  29.689  -6.476  1.00  1.09           H  
ATOM   1622 2HB  GLU A 103       2.308  28.848  -4.947  1.00  1.09           H  
ATOM   1623 1HG  GLU A 103       4.598  28.279  -5.445  1.00  1.09           H  
ATOM   1624 2HG  GLU A 103       4.454  28.951  -7.069  1.00  1.09           H  
ATOM   1625  N   ALA A 104      -0.308  28.211  -6.815  1.00  1.16           N  
ATOM   1626  CA  ALA A 104      -1.715  28.174  -6.433  1.00  1.16           C  
ATOM   1627  C   ALA A 104      -2.313  26.801  -6.670  1.00  1.16           C  
ATOM   1628  O   ALA A 104      -3.052  26.272  -5.835  1.00  1.16           O  
ATOM   1629  CB  ALA A 104      -2.489  29.206  -7.231  1.00  1.16           C  
ATOM   1630  H   ALA A 104      -0.003  28.866  -7.539  1.00  1.16           H  
ATOM   1631  HA  ALA A 104      -1.786  28.401  -5.370  1.00  1.16           H  
ATOM   1632 1HB  ALA A 104      -3.535  29.192  -6.931  1.00  1.16           H  
ATOM   1633 2HB  ALA A 104      -2.066  30.194  -7.049  1.00  1.16           H  
ATOM   1634 3HB  ALA A 104      -2.413  28.972  -8.292  1.00  1.16           H  
ATOM   1635  N   VAL A 105      -1.951  26.211  -7.798  1.00  1.25           N  
ATOM   1636  CA  VAL A 105      -2.441  24.909  -8.184  1.00  1.25           C  
ATOM   1637  C   VAL A 105      -1.890  23.853  -7.236  1.00  1.25           C  
ATOM   1638  O   VAL A 105      -2.591  22.918  -6.838  1.00  1.25           O  
ATOM   1639  CB  VAL A 105      -2.097  24.628  -9.627  1.00  1.25           C  
ATOM   1640  CG1 VAL A 105      -2.466  23.302  -9.940  1.00  1.25           C  
ATOM   1641  CG2 VAL A 105      -2.853  25.586 -10.549  1.00  1.25           C  
ATOM   1642  H   VAL A 105      -1.327  26.709  -8.435  1.00  1.25           H  
ATOM   1643  HA  VAL A 105      -3.520  24.908  -8.096  1.00  1.25           H  
ATOM   1644  HB  VAL A 105      -1.019  24.737  -9.763  1.00  1.25           H  
ATOM   1645 1HG1 VAL A 105      -2.197  23.123 -10.958  1.00  1.25           H  
ATOM   1646 2HG1 VAL A 105      -1.955  22.627  -9.288  1.00  1.25           H  
ATOM   1647 3HG1 VAL A 105      -3.540  23.187  -9.813  1.00  1.25           H  
ATOM   1648 1HG2 VAL A 105      -2.601  25.371 -11.590  1.00  1.25           H  
ATOM   1649 2HG2 VAL A 105      -3.921  25.457 -10.406  1.00  1.25           H  
ATOM   1650 3HG2 VAL A 105      -2.599  26.601 -10.327  1.00  1.25           H  
ATOM   1651  N   LEU A 106      -0.631  24.007  -6.853  1.00  1.35           N  
ATOM   1652  CA  LEU A 106      -0.030  23.113  -5.886  1.00  1.35           C  
ATOM   1653  C   LEU A 106      -0.807  23.215  -4.588  1.00  1.35           C  
ATOM   1654  O   LEU A 106      -1.248  22.193  -4.066  1.00  1.35           O  
ATOM   1655  CB  LEU A 106       1.456  23.445  -5.675  1.00  1.35           C  
ATOM   1656  CG  LEU A 106       2.253  22.606  -4.654  1.00  1.35           C  
ATOM   1657  CD1 LEU A 106       2.099  23.247  -3.291  1.00  1.35           C  
ATOM   1658  CD2 LEU A 106       1.724  21.178  -4.613  1.00  1.35           C  
ATOM   1659  H   LEU A 106      -0.072  24.767  -7.241  1.00  1.35           H  
ATOM   1660  HA  LEU A 106      -0.110  22.092  -6.259  1.00  1.35           H  
ATOM   1661 1HB  LEU A 106       1.963  23.370  -6.639  1.00  1.35           H  
ATOM   1662 2HB  LEU A 106       1.523  24.477  -5.349  1.00  1.35           H  
ATOM   1663  HG  LEU A 106       3.310  22.610  -4.920  1.00  1.35           H  
ATOM   1664 1HD1 LEU A 106       2.642  22.698  -2.557  1.00  1.35           H  
ATOM   1665 2HD1 LEU A 106       2.478  24.271  -3.329  1.00  1.35           H  
ATOM   1666 3HD1 LEU A 106       1.063  23.255  -3.014  1.00  1.35           H  
ATOM   1667 1HD2 LEU A 106       2.289  20.605  -3.877  1.00  1.35           H  
ATOM   1668 2HD2 LEU A 106       0.667  21.183  -4.333  1.00  1.35           H  
ATOM   1669 3HD2 LEU A 106       1.837  20.723  -5.586  1.00  1.35           H  
ATOM   1670  N   GLU A 107      -1.036  24.432  -4.079  1.00  1.45           N  
ATOM   1671  CA  GLU A 107      -1.758  24.538  -2.818  1.00  1.45           C  
ATOM   1672  C   GLU A 107      -3.153  23.913  -2.895  1.00  1.45           C  
ATOM   1673  O   GLU A 107      -3.564  23.214  -1.962  1.00  1.45           O  
ATOM   1674  CB  GLU A 107      -1.840  25.987  -2.318  1.00  1.45           C  
ATOM   1675  CG  GLU A 107      -0.509  26.545  -1.775  1.00  1.45           C  
ATOM   1676  CD  GLU A 107      -0.612  27.969  -1.227  1.00  1.45           C  
ATOM   1677  OE1 GLU A 107      -1.630  28.597  -1.410  1.00  1.45           O  
ATOM   1678  OE2 GLU A 107       0.324  28.408  -0.600  1.00  1.45           O  
ATOM   1679  H   GLU A 107      -0.682  25.262  -4.551  1.00  1.45           H  
ATOM   1680  HA  GLU A 107      -1.198  23.996  -2.078  1.00  1.45           H  
ATOM   1681 1HB  GLU A 107      -2.158  26.631  -3.143  1.00  1.45           H  
ATOM   1682 2HB  GLU A 107      -2.590  26.061  -1.534  1.00  1.45           H  
ATOM   1683 1HG  GLU A 107      -0.160  25.888  -0.981  1.00  1.45           H  
ATOM   1684 2HG  GLU A 107       0.228  26.520  -2.579  1.00  1.45           H  
ATOM   1685  N   LYS A 108      -3.845  24.046  -4.036  1.00  1.54           N  
ATOM   1686  CA  LYS A 108      -5.173  23.440  -4.186  1.00  1.54           C  
ATOM   1687  C   LYS A 108      -5.140  21.914  -4.035  1.00  1.54           C  
ATOM   1688  O   LYS A 108      -6.157  21.303  -3.695  1.00  1.54           O  
ATOM   1689  CB  LYS A 108      -5.826  23.763  -5.543  1.00  1.54           C  
ATOM   1690  CG  LYS A 108      -6.284  25.216  -5.761  1.00  1.54           C  
ATOM   1691  CD  LYS A 108      -7.201  25.339  -7.012  1.00  1.54           C  
ATOM   1692  CE  LYS A 108      -6.444  25.088  -8.324  1.00  1.54           C  
ATOM   1693  NZ  LYS A 108      -7.329  25.225  -9.533  1.00  1.54           N  
ATOM   1694  H   LYS A 108      -3.469  24.630  -4.786  1.00  1.54           H  
ATOM   1695  HA  LYS A 108      -5.812  23.836  -3.399  1.00  1.54           H  
ATOM   1696 1HB  LYS A 108      -5.116  23.527  -6.338  1.00  1.54           H  
ATOM   1697 2HB  LYS A 108      -6.689  23.116  -5.686  1.00  1.54           H  
ATOM   1698 1HG  LYS A 108      -6.827  25.560  -4.883  1.00  1.54           H  
ATOM   1699 2HG  LYS A 108      -5.424  25.852  -5.901  1.00  1.54           H  
ATOM   1700 1HD  LYS A 108      -8.013  24.616  -6.933  1.00  1.54           H  
ATOM   1701 2HD  LYS A 108      -7.632  26.338  -7.042  1.00  1.54           H  
ATOM   1702 1HE  LYS A 108      -5.627  25.799  -8.410  1.00  1.54           H  
ATOM   1703 2HE  LYS A 108      -6.035  24.076  -8.304  1.00  1.54           H  
ATOM   1704 1HZ  LYS A 108      -6.772  25.018 -10.379  1.00  1.54           H  
ATOM   1705 2HZ  LYS A 108      -8.082  24.564  -9.483  1.00  1.54           H  
ATOM   1706 3HZ  LYS A 108      -7.703  26.154  -9.596  1.00  1.54           H  
ATOM   1707  N   HIS A 109      -3.998  21.289  -4.336  1.00  1.63           N  
ATOM   1708  CA  HIS A 109      -3.872  19.845  -4.267  1.00  1.63           C  
ATOM   1709  C   HIS A 109      -3.085  19.352  -3.052  1.00  1.63           C  
ATOM   1710  O   HIS A 109      -2.821  18.150  -2.950  1.00  1.63           O  
ATOM   1711  CB  HIS A 109      -3.210  19.316  -5.548  1.00  1.63           C  
ATOM   1712  CG  HIS A 109      -4.051  19.494  -6.793  1.00  1.63           C  
ATOM   1713  ND1 HIS A 109      -4.095  20.679  -7.497  1.00  1.63           N  
ATOM   1714  CD2 HIS A 109      -4.876  18.636  -7.446  1.00  1.63           C  
ATOM   1715  CE1 HIS A 109      -4.910  20.547  -8.530  1.00  1.63           C  
ATOM   1716  NE2 HIS A 109      -5.408  19.319  -8.518  1.00  1.63           N  
ATOM   1717  H   HIS A 109      -3.168  21.828  -4.577  1.00  1.63           H  
ATOM   1718  HA  HIS A 109      -4.866  19.404  -4.206  1.00  1.63           H  
ATOM   1719 1HB  HIS A 109      -2.269  19.854  -5.701  1.00  1.63           H  
ATOM   1720 2HB  HIS A 109      -2.971  18.257  -5.432  1.00  1.63           H  
ATOM   1721  HD1 HIS A 109      -3.590  21.526  -7.249  1.00  1.63           H  
ATOM   1722  HD2 HIS A 109      -5.161  17.599  -7.264  1.00  1.63           H  
ATOM   1723  HE1 HIS A 109      -5.079  21.382  -9.212  1.00  1.63           H  
ATOM   1724  N   ILE A 110      -2.752  20.229  -2.093  1.00  1.72           N  
ATOM   1725  CA  ILE A 110      -1.993  19.734  -0.946  1.00  1.72           C  
ATOM   1726  C   ILE A 110      -2.761  18.713  -0.141  1.00  1.72           C  
ATOM   1727  O   ILE A 110      -2.184  17.732   0.309  1.00  1.72           O  
ATOM   1728  CB  ILE A 110      -1.417  20.814  -0.019  1.00  1.72           C  
ATOM   1729  CG1 ILE A 110      -0.287  21.568  -0.730  1.00  1.72           C  
ATOM   1730  CG2 ILE A 110      -0.898  20.139   1.259  1.00  1.72           C  
ATOM   1731  CD1 ILE A 110       0.182  22.819   0.002  1.00  1.72           C  
ATOM   1732  H   ILE A 110      -3.001  21.219  -2.167  1.00  1.72           H  
ATOM   1733  HA  ILE A 110      -1.121  19.224  -1.338  1.00  1.72           H  
ATOM   1734  HB  ILE A 110      -2.197  21.538   0.229  1.00  1.72           H  
ATOM   1735 1HG1 ILE A 110       0.564  20.896  -0.845  1.00  1.72           H  
ATOM   1736 2HG1 ILE A 110      -0.632  21.836  -1.710  1.00  1.72           H  
ATOM   1737 1HG2 ILE A 110      -0.490  20.891   1.930  1.00  1.72           H  
ATOM   1738 2HG2 ILE A 110      -1.714  19.613   1.763  1.00  1.72           H  
ATOM   1739 3HG2 ILE A 110      -0.117  19.418   1.004  1.00  1.72           H  
ATOM   1740 1HD1 ILE A 110       0.981  23.301  -0.557  1.00  1.72           H  
ATOM   1741 2HD1 ILE A 110      -0.652  23.514   0.112  1.00  1.72           H  
ATOM   1742 3HD1 ILE A 110       0.552  22.544   0.988  1.00  1.72           H  
ATOM   1743  N   GLU A 111      -4.055  18.922   0.073  1.00  1.81           N  
ATOM   1744  CA  GLU A 111      -4.788  17.943   0.861  1.00  1.81           C  
ATOM   1745  C   GLU A 111      -4.748  16.566   0.193  1.00  1.81           C  
ATOM   1746  O   GLU A 111      -4.614  15.545   0.875  1.00  1.81           O  
ATOM   1747  CB  GLU A 111      -6.234  18.387   1.051  1.00  1.81           C  
ATOM   1748  CG  GLU A 111      -6.399  19.595   1.962  1.00  1.81           C  
ATOM   1749  CD  GLU A 111      -7.834  20.055   2.084  1.00  1.81           C  
ATOM   1750  OE1 GLU A 111      -8.666  19.544   1.373  1.00  1.81           O  
ATOM   1751  OE2 GLU A 111      -8.094  20.916   2.892  1.00  1.81           O  
ATOM   1752  H   GLU A 111      -4.512  19.740  -0.306  1.00  1.81           H  
ATOM   1753  HA  GLU A 111      -4.314  17.863   1.840  1.00  1.81           H  
ATOM   1754 1HB  GLU A 111      -6.669  18.633   0.081  1.00  1.81           H  
ATOM   1755 2HB  GLU A 111      -6.815  17.565   1.470  1.00  1.81           H  
ATOM   1756 1HG  GLU A 111      -6.021  19.344   2.953  1.00  1.81           H  
ATOM   1757 2HG  GLU A 111      -5.793  20.411   1.568  1.00  1.81           H  
ATOM   1758  N   GLU A 112      -4.825  16.525  -1.138  1.00  1.92           N  
ATOM   1759  CA  GLU A 112      -4.781  15.234  -1.801  1.00  1.92           C  
ATOM   1760  C   GLU A 112      -3.388  14.640  -1.637  1.00  1.92           C  
ATOM   1761  O   GLU A 112      -3.232  13.451  -1.371  1.00  1.92           O  
ATOM   1762  CB  GLU A 112      -5.148  15.366  -3.273  1.00  1.92           C  
ATOM   1763  CG  GLU A 112      -6.599  15.754  -3.532  1.00  1.92           C  
ATOM   1764  CD  GLU A 112      -7.585  14.708  -3.044  1.00  1.92           C  
ATOM   1765  OE1 GLU A 112      -7.456  13.572  -3.425  1.00  1.92           O  
ATOM   1766  OE2 GLU A 112      -8.460  15.046  -2.271  1.00  1.92           O  
ATOM   1767  H   GLU A 112      -4.909  17.377  -1.675  1.00  1.92           H  
ATOM   1768  HA  GLU A 112      -5.494  14.570  -1.324  1.00  1.92           H  
ATOM   1769 1HB  GLU A 112      -4.497  16.101  -3.756  1.00  1.92           H  
ATOM   1770 2HB  GLU A 112      -4.983  14.412  -3.754  1.00  1.92           H  
ATOM   1771 1HG  GLU A 112      -6.805  16.698  -3.027  1.00  1.92           H  
ATOM   1772 2HG  GLU A 112      -6.734  15.905  -4.602  1.00  1.92           H  
ATOM   1773  N   LEU A 113      -2.363  15.481  -1.700  1.00  2.09           N  
ATOM   1774  CA  LEU A 113      -1.017  14.978  -1.515  1.00  2.09           C  
ATOM   1775  C   LEU A 113      -0.870  14.400  -0.101  1.00  2.09           C  
ATOM   1776  O   LEU A 113      -0.319  13.309   0.070  1.00  2.09           O  
ATOM   1777  CB  LEU A 113      -0.001  16.105  -1.758  1.00  2.09           C  
ATOM   1778  CG  LEU A 113       0.194  16.607  -3.236  1.00  2.09           C  
ATOM   1779  CD1 LEU A 113       1.069  17.860  -3.226  1.00  2.09           C  
ATOM   1780  CD2 LEU A 113       0.874  15.527  -4.079  1.00  2.09           C  
ATOM   1781  H   LEU A 113      -2.520  16.462  -1.920  1.00  2.09           H  
ATOM   1782  HA  LEU A 113      -0.842  14.184  -2.239  1.00  2.09           H  
ATOM   1783 1HB  LEU A 113      -0.314  16.961  -1.182  1.00  2.09           H  
ATOM   1784 2HB  LEU A 113       0.923  15.809  -1.375  1.00  2.09           H  
ATOM   1785  HG  LEU A 113      -0.774  16.856  -3.671  1.00  2.09           H  
ATOM   1786 1HD1 LEU A 113       1.207  18.212  -4.245  1.00  2.09           H  
ATOM   1787 2HD1 LEU A 113       0.596  18.636  -2.642  1.00  2.09           H  
ATOM   1788 3HD1 LEU A 113       2.037  17.620  -2.787  1.00  2.09           H  
ATOM   1789 1HD2 LEU A 113       1.006  15.892  -5.102  1.00  2.09           H  
ATOM   1790 2HD2 LEU A 113       1.828  15.297  -3.662  1.00  2.09           H  
ATOM   1791 3HD2 LEU A 113       0.277  14.639  -4.086  1.00  2.09           H  
ATOM   1792  N   ASP A 114      -1.466  15.066   0.898  1.00  2.33           N  
ATOM   1793  CA  ASP A 114      -1.406  14.590   2.279  1.00  2.33           C  
ATOM   1794  C   ASP A 114      -2.057  13.224   2.445  1.00  2.33           C  
ATOM   1795  O   ASP A 114      -1.589  12.407   3.241  1.00  2.33           O  
ATOM   1796  CB  ASP A 114      -2.029  15.587   3.260  1.00  2.33           C  
ATOM   1797  CG  ASP A 114      -1.149  16.774   3.445  1.00  2.33           C  
ATOM   1798  OD1 ASP A 114      -0.056  16.703   2.979  1.00  2.33           O  
ATOM   1799  OD2 ASP A 114      -1.507  17.722   4.123  1.00  2.33           O  
ATOM   1800  H   ASP A 114      -1.929  15.948   0.694  1.00  2.33           H  
ATOM   1801  HA  ASP A 114      -0.355  14.493   2.542  1.00  2.33           H  
ATOM   1802 1HB  ASP A 114      -2.991  15.924   2.880  1.00  2.33           H  
ATOM   1803 2HB  ASP A 114      -2.198  15.108   4.222  1.00  2.33           H  
ATOM   1804  N   LYS A 115      -3.112  12.954   1.663  1.00  2.65           N  
ATOM   1805  CA  LYS A 115      -3.793  11.656   1.693  1.00  2.65           C  
ATOM   1806  C   LYS A 115      -2.857  10.527   1.259  1.00  2.65           C  
ATOM   1807  O   LYS A 115      -3.068   9.362   1.614  1.00  2.65           O  
ATOM   1808  CB  LYS A 115      -5.038  11.655   0.807  1.00  2.65           C  
ATOM   1809  CG  LYS A 115      -6.188  12.501   1.319  1.00  2.65           C  
ATOM   1810  CD  LYS A 115      -7.347  12.503   0.333  1.00  2.65           C  
ATOM   1811  CE  LYS A 115      -8.500  13.358   0.832  1.00  2.65           C  
ATOM   1812  NZ  LYS A 115      -9.588  13.473  -0.181  1.00  2.65           N  
ATOM   1813  H   LYS A 115      -3.468  13.696   1.053  1.00  2.65           H  
ATOM   1814  HA  LYS A 115      -4.095  11.457   2.719  1.00  2.65           H  
ATOM   1815 1HB  LYS A 115      -4.777  12.002  -0.185  1.00  2.65           H  
ATOM   1816 2HB  LYS A 115      -5.392  10.633   0.705  1.00  2.65           H  
ATOM   1817 1HG  LYS A 115      -6.528  12.105   2.274  1.00  2.65           H  
ATOM   1818 2HG  LYS A 115      -5.847  13.518   1.472  1.00  2.65           H  
ATOM   1819 1HD  LYS A 115      -7.009  12.890  -0.631  1.00  2.65           H  
ATOM   1820 2HD  LYS A 115      -7.697  11.483   0.183  1.00  2.65           H  
ATOM   1821 1HE  LYS A 115      -8.905  12.908   1.735  1.00  2.65           H  
ATOM   1822 2HE  LYS A 115      -8.130  14.358   1.066  1.00  2.65           H  
ATOM   1823 1HZ  LYS A 115     -10.332  14.044   0.178  1.00  2.65           H  
ATOM   1824 2HZ  LYS A 115      -9.198  13.923  -1.030  1.00  2.65           H  
ATOM   1825 3HZ  LYS A 115      -9.945  12.563  -0.417  1.00  2.65           H  
ATOM   1826  N   TYR A 116      -1.830  10.867   0.486  1.00  3.04           N  
ATOM   1827  CA  TYR A 116      -0.860   9.879   0.043  1.00  3.04           C  
ATOM   1828  C   TYR A 116       0.470   9.964   0.841  1.00  3.04           C  
ATOM   1829  O   TYR A 116       1.235   8.997   0.874  1.00  3.04           O  
ATOM   1830  CB  TYR A 116      -0.664  10.009  -1.455  1.00  3.04           C  
ATOM   1831  CG  TYR A 116      -1.931   9.749  -2.207  1.00  3.04           C  
ATOM   1832  CD1 TYR A 116      -2.566  10.769  -2.863  1.00  3.04           C  
ATOM   1833  CD2 TYR A 116      -2.465   8.481  -2.225  1.00  3.04           C  
ATOM   1834  CE1 TYR A 116      -3.742  10.530  -3.553  1.00  3.04           C  
ATOM   1835  CE2 TYR A 116      -3.627   8.233  -2.907  1.00  3.04           C  
ATOM   1836  CZ  TYR A 116      -4.269   9.252  -3.571  1.00  3.04           C  
ATOM   1837  OH  TYR A 116      -5.428   8.994  -4.266  1.00  3.04           O  
ATOM   1838  H   TYR A 116      -1.714  11.838   0.205  1.00  3.04           H  
ATOM   1839  HA  TYR A 116      -1.272   8.891   0.235  1.00  3.04           H  
ATOM   1840 1HB  TYR A 116      -0.298  11.007  -1.706  1.00  3.04           H  
ATOM   1841 2HB  TYR A 116       0.040   9.279  -1.793  1.00  3.04           H  
ATOM   1842  HD1 TYR A 116      -2.135  11.765  -2.833  1.00  3.04           H  
ATOM   1843  HD2 TYR A 116      -1.965   7.672  -1.704  1.00  3.04           H  
ATOM   1844  HE1 TYR A 116      -4.251  11.337  -4.077  1.00  3.04           H  
ATOM   1845  HE2 TYR A 116      -4.044   7.223  -2.927  1.00  3.04           H  
ATOM   1846  HH  TYR A 116      -5.554   8.039  -4.326  1.00  3.04           H  
ATOM   1847  N   GLY A 117       0.719  11.089   1.527  1.00  3.46           N  
ATOM   1848  CA  GLY A 117       1.910  11.202   2.380  1.00  3.46           C  
ATOM   1849  C   GLY A 117       2.338  12.617   2.817  1.00  3.46           C  
ATOM   1850  O   GLY A 117       2.379  13.575   2.042  1.00  3.46           O  
ATOM   1851  H   GLY A 117       0.082  11.874   1.431  1.00  3.46           H  
ATOM   1852 1HA  GLY A 117       1.736  10.604   3.276  1.00  3.46           H  
ATOM   1853 2HA  GLY A 117       2.745  10.731   1.862  1.00  3.46           H  
ATOM   1854  N   ARG A 118       2.819  12.701   4.061  1.00  3.87           N  
ATOM   1855  CA  ARG A 118       3.287  13.966   4.642  1.00  3.87           C  
ATOM   1856  C   ARG A 118       4.514  14.501   3.913  1.00  3.87           C  
ATOM   1857  O   ARG A 118       4.759  15.709   3.862  1.00  3.87           O  
ATOM   1858  CB  ARG A 118       3.611  13.786   6.113  1.00  3.87           C  
ATOM   1859  CG  ARG A 118       2.396  13.571   7.007  1.00  3.87           C  
ATOM   1860  CD  ARG A 118       2.785  13.347   8.429  1.00  3.87           C  
ATOM   1861  NE  ARG A 118       1.625  13.142   9.287  1.00  3.87           N  
ATOM   1862  CZ  ARG A 118       1.685  12.787  10.587  1.00  3.87           C  
ATOM   1863  NH1 ARG A 118       2.851  12.603  11.166  1.00  3.87           N  
ATOM   1864  NH2 ARG A 118       0.570  12.624  11.279  1.00  3.87           N  
ATOM   1865  H   ARG A 118       2.800  11.875   4.644  1.00  3.87           H  
ATOM   1866  HA  ARG A 118       2.483  14.701   4.553  1.00  3.87           H  
ATOM   1867 1HB  ARG A 118       4.272  12.931   6.238  1.00  3.87           H  
ATOM   1868 2HB  ARG A 118       4.141  14.665   6.478  1.00  3.87           H  
ATOM   1869 1HG  ARG A 118       1.757  14.456   6.962  1.00  3.87           H  
ATOM   1870 2HG  ARG A 118       1.835  12.703   6.660  1.00  3.87           H  
ATOM   1871 1HD  ARG A 118       3.420  12.464   8.498  1.00  3.87           H  
ATOM   1872 2HD  ARG A 118       3.331  14.214   8.798  1.00  3.87           H  
ATOM   1873  HE  ARG A 118       0.710  13.273   8.878  1.00  3.87           H  
ATOM   1874 1HH1 ARG A 118       3.702  12.727  10.636  1.00  3.87           H  
ATOM   1875 2HH1 ARG A 118       2.895  12.336  12.138  1.00  3.87           H  
ATOM   1876 1HH2 ARG A 118      -0.327  12.766  10.835  1.00  3.87           H  
ATOM   1877 2HH2 ARG A 118       0.615  12.359  12.252  1.00  3.87           H  
ATOM   1878  N   ARG A 119       5.287  13.592   3.335  1.00  4.21           N  
ATOM   1879  CA  ARG A 119       6.480  13.965   2.597  1.00  4.21           C  
ATOM   1880  C   ARG A 119       6.115  14.778   1.365  1.00  4.21           C  
ATOM   1881  O   ARG A 119       6.917  15.571   0.866  1.00  4.21           O  
ATOM   1882  CB  ARG A 119       7.253  12.732   2.159  1.00  4.21           C  
ATOM   1883  CG  ARG A 119       7.938  11.962   3.277  1.00  4.21           C  
ATOM   1884  CD  ARG A 119       8.639  10.750   2.761  1.00  4.21           C  
ATOM   1885  NE  ARG A 119       9.304  10.011   3.825  1.00  4.21           N  
ATOM   1886  CZ  ARG A 119       9.925   8.824   3.666  1.00  4.21           C  
ATOM   1887  NH1 ARG A 119       9.963   8.250   2.482  1.00  4.21           N  
ATOM   1888  NH2 ARG A 119      10.498   8.237   4.702  1.00  4.21           N  
ATOM   1889  H   ARG A 119       5.032  12.619   3.408  1.00  4.21           H  
ATOM   1890  HA  ARG A 119       7.117  14.569   3.243  1.00  4.21           H  
ATOM   1891 1HB  ARG A 119       6.579  12.045   1.653  1.00  4.21           H  
ATOM   1892 2HB  ARG A 119       8.019  13.024   1.440  1.00  4.21           H  
ATOM   1893 1HG  ARG A 119       8.675  12.603   3.760  1.00  4.21           H  
ATOM   1894 2HG  ARG A 119       7.195  11.646   4.009  1.00  4.21           H  
ATOM   1895 1HD  ARG A 119       7.916  10.086   2.287  1.00  4.21           H  
ATOM   1896 2HD  ARG A 119       9.391  11.046   2.030  1.00  4.21           H  
ATOM   1897  HE  ARG A 119       9.299  10.417   4.751  1.00  4.21           H  
ATOM   1898 1HH1 ARG A 119       9.526   8.698   1.689  1.00  4.21           H  
ATOM   1899 2HH1 ARG A 119      10.429   7.362   2.367  1.00  4.21           H  
ATOM   1900 1HH2 ARG A 119      10.469   8.678   5.611  1.00  4.21           H  
ATOM   1901 2HH2 ARG A 119      10.963   7.350   4.586  1.00  4.21           H  
ATOM   1902  N   LEU A 120       4.907  14.554   0.839  1.00  4.46           N  
ATOM   1903  CA  LEU A 120       4.501  15.223  -0.368  1.00  4.46           C  
ATOM   1904  C   LEU A 120       4.141  16.642   0.042  1.00  4.46           C  
ATOM   1905  O   LEU A 120       4.414  17.597  -0.690  1.00  4.46           O  
ATOM   1906  CB  LEU A 120       3.323  14.487  -0.967  1.00  4.46           C  
ATOM   1907  CG  LEU A 120       3.675  13.212  -1.699  1.00  4.46           C  
ATOM   1908  CD1 LEU A 120       4.393  13.497  -2.951  1.00  4.46           C  
ATOM   1909  CD2 LEU A 120       4.568  12.394  -0.782  1.00  4.46           C  
ATOM   1910  H   LEU A 120       4.239  13.937   1.291  1.00  4.46           H  
ATOM   1911  HA  LEU A 120       5.323  15.246  -1.078  1.00  4.46           H  
ATOM   1912 1HB  LEU A 120       2.567  14.289  -0.221  1.00  4.46           H  
ATOM   1913 2HB  LEU A 120       2.923  15.137  -1.705  1.00  4.46           H  
ATOM   1914  HG  LEU A 120       2.767  12.665  -1.929  1.00  4.46           H  
ATOM   1915 1HD1 LEU A 120       4.651  12.569  -3.440  1.00  4.46           H  
ATOM   1916 2HD1 LEU A 120       3.769  14.078  -3.605  1.00  4.46           H  
ATOM   1917 3HD1 LEU A 120       5.298  14.046  -2.709  1.00  4.46           H  
ATOM   1918 1HD2 LEU A 120       4.845  11.481  -1.253  1.00  4.46           H  
ATOM   1919 2HD2 LEU A 120       5.462  12.951  -0.573  1.00  4.46           H  
ATOM   1920 3HD2 LEU A 120       4.034  12.181   0.146  1.00  4.46           H  
ATOM   1921  N   ARG A 121       3.574  16.784   1.256  1.00  4.64           N  
ATOM   1922  CA  ARG A 121       3.282  18.121   1.772  1.00  4.64           C  
ATOM   1923  C   ARG A 121       4.576  18.898   1.817  1.00  4.64           C  
ATOM   1924  O   ARG A 121       4.643  20.034   1.347  1.00  4.64           O  
ATOM   1925  CB  ARG A 121       2.757  18.146   3.200  1.00  4.64           C  
ATOM   1926  CG  ARG A 121       2.350  19.559   3.662  1.00  4.64           C  
ATOM   1927  CD  ARG A 121       1.972  19.651   5.110  1.00  4.64           C  
ATOM   1928  NE  ARG A 121       0.715  18.973   5.436  1.00  4.64           N  
ATOM   1929  CZ  ARG A 121       0.293  18.694   6.680  1.00  4.64           C  
ATOM   1930  NH1 ARG A 121       1.017  19.030   7.729  1.00  4.64           N  
ATOM   1931  NH2 ARG A 121      -0.860  18.081   6.824  1.00  4.64           N  
ATOM   1932  H   ARG A 121       3.336  15.946   1.792  1.00  4.64           H  
ATOM   1933  HA  ARG A 121       2.572  18.619   1.111  1.00  4.64           H  
ATOM   1934 1HB  ARG A 121       1.970  17.477   3.326  1.00  4.64           H  
ATOM   1935 2HB  ARG A 121       3.536  17.830   3.876  1.00  4.64           H  
ATOM   1936 1HG  ARG A 121       3.183  20.242   3.488  1.00  4.64           H  
ATOM   1937 2HG  ARG A 121       1.493  19.880   3.076  1.00  4.64           H  
ATOM   1938 1HD  ARG A 121       2.763  19.201   5.706  1.00  4.64           H  
ATOM   1939 2HD  ARG A 121       1.872  20.701   5.381  1.00  4.64           H  
ATOM   1940  HE  ARG A 121       0.080  18.672   4.671  1.00  4.64           H  
ATOM   1941 1HH1 ARG A 121       1.900  19.504   7.599  1.00  4.64           H  
ATOM   1942 2HH1 ARG A 121       0.687  18.816   8.657  1.00  4.64           H  
ATOM   1943 1HH2 ARG A 121      -1.380  17.844   5.964  1.00  4.64           H  
ATOM   1944 2HH2 ARG A 121      -1.218  17.853   7.732  1.00  4.64           H  
ATOM   1945  N   ALA A 122       5.617  18.259   2.373  1.00  4.75           N  
ATOM   1946  CA  ALA A 122       6.927  18.887   2.508  1.00  4.75           C  
ATOM   1947  C   ALA A 122       7.479  19.287   1.145  1.00  4.75           C  
ATOM   1948  O   ALA A 122       8.064  20.365   1.001  1.00  4.75           O  
ATOM   1949  CB  ALA A 122       7.887  17.948   3.208  1.00  4.75           C  
ATOM   1950  H   ALA A 122       5.468  17.316   2.741  1.00  4.75           H  
ATOM   1951  HA  ALA A 122       6.808  19.791   3.108  1.00  4.75           H  
ATOM   1952 1HB  ALA A 122       8.850  18.440   3.327  1.00  4.75           H  
ATOM   1953 2HB  ALA A 122       7.485  17.687   4.187  1.00  4.75           H  
ATOM   1954 3HB  ALA A 122       8.010  17.048   2.617  1.00  4.75           H  
ATOM   1955  N   GLY A 123       7.266  18.441   0.130  1.00  4.83           N  
ATOM   1956  CA  GLY A 123       7.690  18.786  -1.218  1.00  4.83           C  
ATOM   1957  C   GLY A 123       6.954  20.050  -1.645  1.00  4.83           C  
ATOM   1958  O   GLY A 123       7.540  20.955  -2.244  1.00  4.83           O  
ATOM   1959  H   GLY A 123       6.827  17.538   0.307  1.00  4.83           H  
ATOM   1960 1HA  GLY A 123       8.767  18.943  -1.242  1.00  4.83           H  
ATOM   1961 2HA  GLY A 123       7.454  17.967  -1.897  1.00  4.83           H  
ATOM   1962  N   GLY A 124       5.669  20.121  -1.297  1.00  4.89           N  
ATOM   1963  CA  GLY A 124       4.817  21.263  -1.588  1.00  4.89           C  
ATOM   1964  C   GLY A 124       5.401  22.522  -0.968  1.00  4.89           C  
ATOM   1965  O   GLY A 124       5.536  23.553  -1.632  1.00  4.89           O  
ATOM   1966  H   GLY A 124       5.253  19.321  -0.818  1.00  4.89           H  
ATOM   1967 1HA  GLY A 124       4.711  21.392  -2.662  1.00  4.89           H  
ATOM   1968 2HA  GLY A 124       3.825  21.075  -1.176  1.00  4.89           H  
ATOM   1969  N   GLU A 125       5.758  22.440   0.313  1.00  4.97           N  
ATOM   1970  CA  GLU A 125       6.325  23.590   1.004  1.00  4.97           C  
ATOM   1971  C   GLU A 125       7.642  24.014   0.350  1.00  4.97           C  
ATOM   1972  O   GLU A 125       7.900  25.213   0.200  1.00  4.97           O  
ATOM   1973  CB  GLU A 125       6.551  23.263   2.486  1.00  4.97           C  
ATOM   1974  CG  GLU A 125       5.258  23.088   3.303  1.00  4.97           C  
ATOM   1975  CD  GLU A 125       5.498  22.716   4.761  1.00  4.97           C  
ATOM   1976  OE1 GLU A 125       6.632  22.527   5.139  1.00  4.97           O  
ATOM   1977  OE2 GLU A 125       4.534  22.612   5.489  1.00  4.97           O  
ATOM   1978  H   GLU A 125       5.607  21.556   0.799  1.00  4.97           H  
ATOM   1979  HA  GLU A 125       5.624  24.418   0.933  1.00  4.97           H  
ATOM   1980 1HB  GLU A 125       7.126  22.341   2.568  1.00  4.97           H  
ATOM   1981 2HB  GLU A 125       7.137  24.056   2.946  1.00  4.97           H  
ATOM   1982 1HG  GLU A 125       4.690  24.016   3.262  1.00  4.97           H  
ATOM   1983 2HG  GLU A 125       4.661  22.308   2.829  1.00  4.97           H  
ATOM   1984  N   ALA A 126       8.461  23.036  -0.072  1.00  5.05           N  
ATOM   1985  CA  ALA A 126       9.720  23.327  -0.754  1.00  5.05           C  
ATOM   1986  C   ALA A 126       9.468  24.078  -2.055  1.00  5.05           C  
ATOM   1987  O   ALA A 126      10.189  25.018  -2.382  1.00  5.05           O  
ATOM   1988  CB  ALA A 126      10.487  22.053  -1.042  1.00  5.05           C  
ATOM   1989  H   ALA A 126       8.207  22.064   0.109  1.00  5.05           H  
ATOM   1990  HA  ALA A 126      10.318  23.961  -0.100  1.00  5.05           H  
ATOM   1991 1HB  ALA A 126      11.430  22.296  -1.527  1.00  5.05           H  
ATOM   1992 2HB  ALA A 126      10.679  21.528  -0.106  1.00  5.05           H  
ATOM   1993 3HB  ALA A 126       9.902  21.418  -1.694  1.00  5.05           H  
ATOM   1994  N   LEU A 127       8.390  23.721  -2.753  1.00  5.13           N  
ATOM   1995  CA  LEU A 127       8.037  24.371  -4.008  1.00  5.13           C  
ATOM   1996  C   LEU A 127       7.768  25.812  -3.737  1.00  5.13           C  
ATOM   1997  O   LEU A 127       8.299  26.693  -4.414  1.00  5.13           O  
ATOM   1998  CB  LEU A 127       6.771  23.772  -4.610  1.00  5.13           C  
ATOM   1999  CG  LEU A 127       6.325  24.277  -5.979  1.00  5.13           C  
ATOM   2000  CD1 LEU A 127       5.606  25.616  -5.821  1.00  5.13           C  
ATOM   2001  CD2 LEU A 127       7.531  24.409  -6.898  1.00  5.13           C  
ATOM   2002  H   LEU A 127       7.834  22.928  -2.431  1.00  5.13           H  
ATOM   2003  HA  LEU A 127       8.867  24.279  -4.707  1.00  5.13           H  
ATOM   2004 1HB  LEU A 127       6.904  22.744  -4.662  1.00  5.13           H  
ATOM   2005 2HB  LEU A 127       5.946  23.964  -3.943  1.00  5.13           H  
ATOM   2006  HG  LEU A 127       5.623  23.576  -6.390  1.00  5.13           H  
ATOM   2007 1HD1 LEU A 127       5.269  25.978  -6.777  1.00  5.13           H  
ATOM   2008 2HD1 LEU A 127       4.745  25.486  -5.157  1.00  5.13           H  
ATOM   2009 3HD1 LEU A 127       6.286  26.346  -5.396  1.00  5.13           H  
ATOM   2010 1HD2 LEU A 127       7.201  24.756  -7.870  1.00  5.13           H  
ATOM   2011 2HD2 LEU A 127       8.238  25.124  -6.478  1.00  5.13           H  
ATOM   2012 3HD2 LEU A 127       8.017  23.447  -7.005  1.00  5.13           H  
ATOM   2013  N   ILE A 128       6.933  26.052  -2.743  1.00  5.26           N  
ATOM   2014  CA  ILE A 128       6.541  27.395  -2.404  1.00  5.26           C  
ATOM   2015  C   ILE A 128       7.774  28.197  -2.007  1.00  5.26           C  
ATOM   2016  O   ILE A 128       7.954  29.320  -2.474  1.00  5.26           O  
ATOM   2017  CB  ILE A 128       5.512  27.342  -1.279  1.00  5.26           C  
ATOM   2018  CG1 ILE A 128       4.219  26.703  -1.841  1.00  5.26           C  
ATOM   2019  CG2 ILE A 128       5.263  28.740  -0.742  1.00  5.26           C  
ATOM   2020  CD1 ILE A 128       3.222  26.289  -0.792  1.00  5.26           C  
ATOM   2021  H   ILE A 128       6.545  25.261  -2.223  1.00  5.26           H  
ATOM   2022  HA  ILE A 128       6.087  27.863  -3.276  1.00  5.26           H  
ATOM   2023  HB  ILE A 128       5.877  26.699  -0.479  1.00  5.26           H  
ATOM   2024 1HG1 ILE A 128       3.739  27.416  -2.514  1.00  5.26           H  
ATOM   2025 2HG1 ILE A 128       4.494  25.817  -2.416  1.00  5.26           H  
ATOM   2026 1HG2 ILE A 128       4.526  28.696   0.057  1.00  5.26           H  
ATOM   2027 2HG2 ILE A 128       6.196  29.150  -0.356  1.00  5.26           H  
ATOM   2028 3HG2 ILE A 128       4.891  29.378  -1.549  1.00  5.26           H  
ATOM   2029 1HD1 ILE A 128       2.354  25.846  -1.274  1.00  5.26           H  
ATOM   2030 2HD1 ILE A 128       3.680  25.556  -0.129  1.00  5.26           H  
ATOM   2031 3HD1 ILE A 128       2.910  27.160  -0.217  1.00  5.26           H  
ATOM   2032  N   ALA A 129       8.648  27.623  -1.178  1.00  5.44           N  
ATOM   2033  CA  ALA A 129       9.857  28.333  -0.779  1.00  5.44           C  
ATOM   2034  C   ALA A 129      10.728  28.696  -1.980  1.00  5.44           C  
ATOM   2035  O   ALA A 129      11.241  29.818  -2.064  1.00  5.44           O  
ATOM   2036  CB  ALA A 129      10.657  27.476   0.175  1.00  5.44           C  
ATOM   2037  H   ALA A 129       8.462  26.690  -0.810  1.00  5.44           H  
ATOM   2038  HA  ALA A 129       9.562  29.253  -0.282  1.00  5.44           H  
ATOM   2039 1HB  ALA A 129      11.548  28.016   0.492  1.00  5.44           H  
ATOM   2040 2HB  ALA A 129      10.045  27.231   1.041  1.00  5.44           H  
ATOM   2041 3HB  ALA A 129      10.950  26.557  -0.332  1.00  5.44           H  
ATOM   2042  N   LEU A 130      10.865  27.769  -2.934  1.00  5.66           N  
ATOM   2043  CA  LEU A 130      11.651  28.033  -4.130  1.00  5.66           C  
ATOM   2044  C   LEU A 130      10.984  29.114  -4.948  1.00  5.66           C  
ATOM   2045  O   LEU A 130      11.646  29.994  -5.504  1.00  5.66           O  
ATOM   2046  CB  LEU A 130      11.789  26.757  -4.956  1.00  5.66           C  
ATOM   2047  CG  LEU A 130      12.661  25.681  -4.335  1.00  5.66           C  
ATOM   2048  CD1 LEU A 130      12.511  24.400  -5.140  1.00  5.66           C  
ATOM   2049  CD2 LEU A 130      14.104  26.170  -4.319  1.00  5.66           C  
ATOM   2050  H   LEU A 130      10.434  26.850  -2.815  1.00  5.66           H  
ATOM   2051  HA  LEU A 130      12.640  28.379  -3.832  1.00  5.66           H  
ATOM   2052 1HB  LEU A 130      10.797  26.331  -5.099  1.00  5.66           H  
ATOM   2053 2HB  LEU A 130      12.207  27.008  -5.931  1.00  5.66           H  
ATOM   2054  HG  LEU A 130      12.349  25.489  -3.320  1.00  5.66           H  
ATOM   2055 1HD1 LEU A 130      13.133  23.621  -4.704  1.00  5.66           H  
ATOM   2056 2HD1 LEU A 130      11.466  24.087  -5.122  1.00  5.66           H  
ATOM   2057 3HD1 LEU A 130      12.823  24.580  -6.170  1.00  5.66           H  
ATOM   2058 1HD2 LEU A 130      14.742  25.407  -3.877  1.00  5.66           H  
ATOM   2059 2HD2 LEU A 130      14.433  26.367  -5.343  1.00  5.66           H  
ATOM   2060 3HD2 LEU A 130      14.177  27.091  -3.732  1.00  5.66           H  
ATOM   2061  N   GLY A 131       9.658  29.068  -4.995  1.00  5.97           N  
ATOM   2062  CA  GLY A 131       8.897  30.047  -5.731  1.00  5.97           C  
ATOM   2063  C   GLY A 131       9.167  31.428  -5.170  1.00  5.97           C  
ATOM   2064  O   GLY A 131       9.409  32.384  -5.909  1.00  5.97           O  
ATOM   2065  H   GLY A 131       9.157  28.313  -4.531  1.00  5.97           H  
ATOM   2066 1HA  GLY A 131       9.176  29.996  -6.774  1.00  5.97           H  
ATOM   2067 2HA  GLY A 131       7.840  29.811  -5.658  1.00  5.97           H  
ATOM   2068  N   ILE A 132       9.202  31.524  -3.847  1.00  6.39           N  
ATOM   2069  CA  ILE A 132       9.455  32.797  -3.214  1.00  6.39           C  
ATOM   2070  C   ILE A 132      10.827  33.317  -3.607  1.00  6.39           C  
ATOM   2071  O   ILE A 132      10.946  34.488  -3.978  1.00  6.39           O  
ATOM   2072  CB  ILE A 132       9.325  32.674  -1.689  1.00  6.39           C  
ATOM   2073  CG1 ILE A 132       7.843  32.432  -1.326  1.00  6.39           C  
ATOM   2074  CG2 ILE A 132       9.863  33.920  -1.027  1.00  6.39           C  
ATOM   2075  CD1 ILE A 132       7.625  31.988   0.099  1.00  6.39           C  
ATOM   2076  H   ILE A 132       8.985  30.700  -3.287  1.00  6.39           H  
ATOM   2077  HA  ILE A 132       8.709  33.505  -3.555  1.00  6.39           H  
ATOM   2078  HB  ILE A 132       9.888  31.814  -1.345  1.00  6.39           H  
ATOM   2079 1HG1 ILE A 132       7.291  33.354  -1.486  1.00  6.39           H  
ATOM   2080 2HG1 ILE A 132       7.438  31.671  -1.993  1.00  6.39           H  
ATOM   2081 1HG2 ILE A 132       9.776  33.827   0.052  1.00  6.39           H  
ATOM   2082 2HG2 ILE A 132      10.913  34.042  -1.297  1.00  6.39           H  
ATOM   2083 3HG2 ILE A 132       9.296  34.786  -1.365  1.00  6.39           H  
ATOM   2084 1HD1 ILE A 132       6.560  31.841   0.273  1.00  6.39           H  
ATOM   2085 2HD1 ILE A 132       8.151  31.053   0.267  1.00  6.39           H  
ATOM   2086 3HD1 ILE A 132       8.004  32.747   0.778  1.00  6.39           H  
ATOM   2087  N   GLU A 133      11.852  32.464  -3.597  1.00  6.91           N  
ATOM   2088  CA  GLU A 133      13.177  32.926  -4.000  1.00  6.91           C  
ATOM   2089  C   GLU A 133      13.197  33.423  -5.458  1.00  6.91           C  
ATOM   2090  O   GLU A 133      13.812  34.449  -5.762  1.00  6.91           O  
ATOM   2091  CB  GLU A 133      14.223  31.814  -3.826  1.00  6.91           C  
ATOM   2092  CG  GLU A 133      14.555  31.451  -2.376  1.00  6.91           C  
ATOM   2093  CD  GLU A 133      15.595  30.333  -2.251  1.00  6.91           C  
ATOM   2094  OE1 GLU A 133      15.969  29.767  -3.254  1.00  6.91           O  
ATOM   2095  OE2 GLU A 133      16.017  30.064  -1.147  1.00  6.91           O  
ATOM   2096  H   GLU A 133      11.703  31.499  -3.282  1.00  6.91           H  
ATOM   2097  HA  GLU A 133      13.452  33.763  -3.354  1.00  6.91           H  
ATOM   2098 1HB  GLU A 133      13.864  30.908  -4.317  1.00  6.91           H  
ATOM   2099 2HB  GLU A 133      15.148  32.106  -4.321  1.00  6.91           H  
ATOM   2100 1HG  GLU A 133      14.929  32.340  -1.867  1.00  6.91           H  
ATOM   2101 2HG  GLU A 133      13.634  31.142  -1.878  1.00  6.91           H  
ATOM   2102  N   LEU A 134      12.479  32.718  -6.348  1.00  7.56           N  
ATOM   2103  CA  LEU A 134      12.408  33.072  -7.775  1.00  7.56           C  
ATOM   2104  C   LEU A 134      11.726  34.432  -7.984  1.00  7.56           C  
ATOM   2105  O   LEU A 134      12.066  35.183  -8.907  1.00  7.56           O  
ATOM   2106  CB  LEU A 134      11.659  31.970  -8.542  1.00  7.56           C  
ATOM   2107  CG  LEU A 134      12.394  30.601  -8.657  1.00  7.56           C  
ATOM   2108  CD1 LEU A 134      11.454  29.574  -9.218  1.00  7.56           C  
ATOM   2109  CD2 LEU A 134      13.590  30.742  -9.577  1.00  7.56           C  
ATOM   2110  H   LEU A 134      11.998  31.876  -6.025  1.00  7.56           H  
ATOM   2111  HA  LEU A 134      13.423  33.137  -8.166  1.00  7.56           H  
ATOM   2112 1HB  LEU A 134      10.716  31.792  -8.041  1.00  7.56           H  
ATOM   2113 2HB  LEU A 134      11.456  32.327  -9.551  1.00  7.56           H  
ATOM   2114  HG  LEU A 134      12.725  30.281  -7.677  1.00  7.56           H  
ATOM   2115 1HD1 LEU A 134      11.956  28.618  -9.307  1.00  7.56           H  
ATOM   2116 2HD1 LEU A 134      10.591  29.469  -8.570  1.00  7.56           H  
ATOM   2117 3HD1 LEU A 134      11.153  29.915 -10.181  1.00  7.56           H  
ATOM   2118 1HD2 LEU A 134      14.105  29.784  -9.658  1.00  7.56           H  
ATOM   2119 2HD2 LEU A 134      13.259  31.059 -10.569  1.00  7.56           H  
ATOM   2120 3HD2 LEU A 134      14.279  31.490  -9.175  1.00  7.56           H  
ATOM   2121  N   ILE A 135      10.760  34.735  -7.121  1.00  8.31           N  
ATOM   2122  CA  ILE A 135      10.037  35.997  -7.138  1.00  8.31           C  
ATOM   2123  C   ILE A 135      10.837  37.147  -6.508  1.00  8.31           C  
ATOM   2124  O   ILE A 135      10.857  38.259  -7.036  1.00  8.31           O  
ATOM   2125  CB  ILE A 135       8.684  35.832  -6.426  1.00  8.31           C  
ATOM   2126  CG1 ILE A 135       7.818  34.861  -7.244  1.00  8.31           C  
ATOM   2127  CG2 ILE A 135       8.004  37.180  -6.246  1.00  8.31           C  
ATOM   2128  CD1 ILE A 135       6.579  34.362  -6.534  1.00  8.31           C  
ATOM   2129  H   ILE A 135      10.502  34.036  -6.422  1.00  8.31           H  
ATOM   2130  HA  ILE A 135       9.837  36.257  -8.175  1.00  8.31           H  
ATOM   2131  HB  ILE A 135       8.850  35.376  -5.449  1.00  8.31           H  
ATOM   2132 1HG1 ILE A 135       7.510  35.358  -8.163  1.00  8.31           H  
ATOM   2133 2HG1 ILE A 135       8.428  34.009  -7.503  1.00  8.31           H  
ATOM   2134 1HG2 ILE A 135       7.054  37.040  -5.735  1.00  8.31           H  
ATOM   2135 2HG2 ILE A 135       8.644  37.831  -5.650  1.00  8.31           H  
ATOM   2136 3HG2 ILE A 135       7.831  37.635  -7.221  1.00  8.31           H  
ATOM   2137 1HD1 ILE A 135       6.034  33.674  -7.186  1.00  8.31           H  
ATOM   2138 2HD1 ILE A 135       6.871  33.834  -5.622  1.00  8.31           H  
ATOM   2139 3HD1 ILE A 135       5.937  35.201  -6.278  1.00  8.31           H  
ATOM   2140  N   GLN A 136      11.454  36.899  -5.348  1.00  9.10           N  
ATOM   2141  CA  GLN A 136      12.191  37.942  -4.633  1.00  9.10           C  
ATOM   2142  C   GLN A 136      13.466  38.472  -5.298  1.00  9.10           C  
ATOM   2143  O   GLN A 136      13.726  39.676  -5.220  1.00  9.10           O  
ATOM   2144  CB  GLN A 136      12.559  37.470  -3.224  1.00  9.10           C  
ATOM   2145  CG  GLN A 136      11.384  37.334  -2.275  1.00  9.10           C  
ATOM   2146  CD  GLN A 136      11.800  36.836  -0.896  1.00  9.10           C  
ATOM   2147  OE1 GLN A 136      12.852  36.211  -0.723  1.00  9.10           O  
ATOM   2148  NE2 GLN A 136      10.967  37.115   0.103  1.00  9.10           N  
ATOM   2149  H   GLN A 136      11.400  35.967  -4.944  1.00  9.10           H  
ATOM   2150  HA  GLN A 136      11.516  38.789  -4.526  1.00  9.10           H  
ATOM   2151 1HB  GLN A 136      13.038  36.489  -3.296  1.00  9.10           H  
ATOM   2152 2HB  GLN A 136      13.282  38.156  -2.787  1.00  9.10           H  
ATOM   2153 1HG  GLN A 136      10.913  38.308  -2.160  1.00  9.10           H  
ATOM   2154 2HG  GLN A 136      10.672  36.628  -2.697  1.00  9.10           H  
ATOM   2155 1HE2 GLN A 136      11.183  36.817   1.034  1.00  9.10           H  
ATOM   2156 2HE2 GLN A 136      10.125  37.622  -0.078  1.00  9.10           H  
ATOM   2157  N   GLU A 137      14.269  37.610  -5.934  1.00  9.80           N  
ATOM   2158  CA  GLU A 137      15.522  38.106  -6.514  1.00  9.80           C  
ATOM   2159  C   GLU A 137      16.066  37.226  -7.635  1.00  9.80           C  
ATOM   2160  O   GLU A 137      16.291  37.724  -8.741  1.00  9.80           O  
ATOM   2161  OXT GLU A 137      16.644  36.187  -7.320  1.00  9.80           O  
ATOM   2162  CB  GLU A 137      16.589  38.257  -5.413  1.00  9.80           C  
ATOM   2163  CG  GLU A 137      17.919  38.856  -5.884  1.00  9.80           C  
ATOM   2164  CD  GLU A 137      18.927  39.067  -4.759  1.00  9.80           C  
ATOM   2165  OE1 GLU A 137      18.615  38.764  -3.630  1.00  9.80           O  
ATOM   2166  OE2 GLU A 137      20.007  39.534  -5.041  1.00  9.80           O  
ATOM   2167  H   GLU A 137      14.030  36.615  -5.980  1.00  9.80           H  
ATOM   2168  HA  GLU A 137      15.328  39.092  -6.936  1.00  9.80           H  
ATOM   2169 1HB  GLU A 137      16.206  38.893  -4.616  1.00  9.80           H  
ATOM   2170 2HB  GLU A 137      16.798  37.280  -4.977  1.00  9.80           H  
ATOM   2171 1HG  GLU A 137      18.359  38.194  -6.629  1.00  9.80           H  
ATOM   2172 2HG  GLU A 137      17.718  39.813  -6.365  1.00  9.80           H  
TER    2173
ENDMDL

REMARK ID 641982 MODEL 3 7jjg-NE-2
PFRMAT TS
TARGET 7jjg-NE-2
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   SER A   1      -0.072   0.034  -1.170  1.00  3.81           N  
ATOM      2  CA  SER A   1       1.325   0.416  -1.352  1.00  3.81           C  
ATOM      3  C   SER A   1       1.603   1.871  -0.948  1.00  3.81           C  
ATOM      4  O   SER A   1       2.085   2.152   0.153  1.00  3.81           O  
ATOM      5  CB  SER A   1       1.748   0.161  -2.796  1.00  3.81           C  
ATOM      6  OG  SER A   1       1.040   0.980  -3.702  1.00  3.81           O  
ATOM      7 1H   SER A   1      -0.274  -0.805  -1.689  1.00  3.81           H  
ATOM      8 2H   SER A   1      -0.218  -0.144  -0.184  1.00  3.81           H  
ATOM      9 3H   SER A   1      -0.686   0.779  -1.463  1.00  3.81           H  
ATOM     10  HA  SER A   1       1.926  -0.224  -0.704  1.00  3.81           H  
ATOM     11 1HB  SER A   1       2.818   0.345  -2.894  1.00  3.81           H  
ATOM     12 2HB  SER A   1       1.574  -0.886  -3.041  1.00  3.81           H  
ATOM     13  HG  SER A   1       1.309   0.688  -4.582  1.00  3.81           H  
ATOM     14  N   ARG A   2       1.313   2.806  -1.851  1.00  3.45           N  
ATOM     15  CA  ARG A   2       1.566   4.233  -1.625  1.00  3.45           C  
ATOM     16  C   ARG A   2       1.055   4.732  -0.276  1.00  3.45           C  
ATOM     17  O   ARG A   2       1.763   5.440   0.436  1.00  3.45           O  
ATOM     18  CB  ARG A   2       0.937   5.056  -2.730  1.00  3.45           C  
ATOM     19  CG  ARG A   2       1.184   6.548  -2.640  1.00  3.45           C  
ATOM     20  CD  ARG A   2       0.544   7.268  -3.771  1.00  3.45           C  
ATOM     21  NE  ARG A   2       0.789   8.704  -3.731  1.00  3.45           N  
ATOM     22  CZ  ARG A   2       0.259   9.587  -4.600  1.00  3.45           C  
ATOM     23  NH1 ARG A   2      -0.544   9.171  -5.555  1.00  3.45           N  
ATOM     24  NH2 ARG A   2       0.546  10.872  -4.496  1.00  3.45           N  
ATOM     25  H   ARG A   2       0.948   2.497  -2.739  1.00  3.45           H  
ATOM     26  HA  ARG A   2       2.641   4.393  -1.658  1.00  3.45           H  
ATOM     27 1HB  ARG A   2       1.311   4.716  -3.693  1.00  3.45           H  
ATOM     28 2HB  ARG A   2      -0.143   4.905  -2.724  1.00  3.45           H  
ATOM     29 1HG  ARG A   2       0.754   6.917  -1.713  1.00  3.45           H  
ATOM     30 2HG  ARG A   2       2.255   6.749  -2.653  1.00  3.45           H  
ATOM     31 1HD  ARG A   2       0.931   6.882  -4.713  1.00  3.45           H  
ATOM     32 2HD  ARG A   2      -0.534   7.108  -3.729  1.00  3.45           H  
ATOM     33  HE  ARG A   2       1.406   9.062  -3.011  1.00  3.45           H  
ATOM     34 1HH1 ARG A   2      -0.764   8.189  -5.638  1.00  3.45           H  
ATOM     35 2HH1 ARG A   2      -0.941   9.834  -6.208  1.00  3.45           H  
ATOM     36 1HH2 ARG A   2       1.169  11.192  -3.768  1.00  3.45           H  
ATOM     37 2HH2 ARG A   2       0.149  11.533  -5.148  1.00  3.45           H  
ATOM     38  N   GLU A   3      -0.165   4.357   0.101  1.00  3.07           N  
ATOM     39  CA  GLU A   3      -0.723   4.828   1.364  1.00  3.07           C  
ATOM     40  C   GLU A   3       0.053   4.322   2.580  1.00  3.07           C  
ATOM     41  O   GLU A   3       0.101   5.003   3.610  1.00  3.07           O  
ATOM     42  CB  GLU A   3      -2.192   4.439   1.483  1.00  3.07           C  
ATOM     43  CG  GLU A   3      -3.121   5.195   0.530  1.00  3.07           C  
ATOM     44  CD  GLU A   3      -3.197   6.692   0.818  1.00  3.07           C  
ATOM     45  OE1 GLU A   3      -3.452   7.059   1.946  1.00  3.07           O  
ATOM     46  OE2 GLU A   3      -3.005   7.465  -0.094  1.00  3.07           O  
ATOM     47  H   GLU A   3      -0.715   3.759  -0.497  1.00  3.07           H  
ATOM     48  HA  GLU A   3      -0.667   5.917   1.367  1.00  3.07           H  
ATOM     49 1HB  GLU A   3      -2.298   3.368   1.287  1.00  3.07           H  
ATOM     50 2HB  GLU A   3      -2.532   4.618   2.502  1.00  3.07           H  
ATOM     51 1HG  GLU A   3      -2.758   5.052  -0.488  1.00  3.07           H  
ATOM     52 2HG  GLU A   3      -4.119   4.764   0.595  1.00  3.07           H  
ATOM     53  N   GLU A   4       0.607   3.109   2.504  1.00  2.73           N  
ATOM     54  CA  GLU A   4       1.348   2.591   3.638  1.00  2.73           C  
ATOM     55  C   GLU A   4       2.663   3.339   3.710  1.00  2.73           C  
ATOM     56  O   GLU A   4       3.126   3.696   4.792  1.00  2.73           O  
ATOM     57  CB  GLU A   4       1.556   1.073   3.567  1.00  2.73           C  
ATOM     58  CG  GLU A   4       0.251   0.238   3.706  1.00  2.73           C  
ATOM     59  CD  GLU A   4      -0.481   0.047   2.408  1.00  2.73           C  
ATOM     60  OE1 GLU A   4       0.178  -0.160   1.418  1.00  2.73           O  
ATOM     61  OE2 GLU A   4      -1.684   0.107   2.390  1.00  2.73           O  
ATOM     62  H   GLU A   4       0.600   2.596   1.635  1.00  2.73           H  
ATOM     63  HA  GLU A   4       0.790   2.803   4.549  1.00  2.73           H  
ATOM     64 1HB  GLU A   4       2.014   0.816   2.610  1.00  2.73           H  
ATOM     65 2HB  GLU A   4       2.244   0.763   4.354  1.00  2.73           H  
ATOM     66 1HG  GLU A   4       0.501  -0.741   4.114  1.00  2.73           H  
ATOM     67 2HG  GLU A   4      -0.410   0.736   4.415  1.00  2.73           H  
ATOM     68  N   LEU A   5       3.248   3.625   2.543  1.00  2.44           N  
ATOM     69  CA  LEU A   5       4.505   4.349   2.520  1.00  2.44           C  
ATOM     70  C   LEU A   5       4.304   5.734   3.105  1.00  2.44           C  
ATOM     71  O   LEU A   5       5.076   6.150   3.967  1.00  2.44           O  
ATOM     72  CB  LEU A   5       5.022   4.452   1.087  1.00  2.44           C  
ATOM     73  CG  LEU A   5       5.482   3.153   0.484  1.00  2.44           C  
ATOM     74  CD1 LEU A   5       5.772   3.347  -0.986  1.00  2.44           C  
ATOM     75  CD2 LEU A   5       6.708   2.708   1.217  1.00  2.44           C  
ATOM     76  H   LEU A   5       2.819   3.304   1.673  1.00  2.44           H  
ATOM     77  HA  LEU A   5       5.232   3.813   3.130  1.00  2.44           H  
ATOM     78 1HB  LEU A   5       4.234   4.852   0.458  1.00  2.44           H  
ATOM     79 2HB  LEU A   5       5.854   5.137   1.068  1.00  2.44           H  
ATOM     80  HG  LEU A   5       4.696   2.400   0.584  1.00  2.44           H  
ATOM     81 1HD1 LEU A   5       6.108   2.404  -1.416  1.00  2.44           H  
ATOM     82 2HD1 LEU A   5       4.871   3.674  -1.493  1.00  2.44           H  
ATOM     83 3HD1 LEU A   5       6.552   4.099  -1.104  1.00  2.44           H  
ATOM     84 1HD2 LEU A   5       7.061   1.765   0.800  1.00  2.44           H  
ATOM     85 2HD2 LEU A   5       7.481   3.468   1.110  1.00  2.44           H  
ATOM     86 3HD2 LEU A   5       6.470   2.574   2.274  1.00  2.44           H  
ATOM     87  N   ILE A   6       3.196   6.387   2.745  1.00  2.19           N  
ATOM     88  CA  ILE A   6       2.899   7.704   3.279  1.00  2.19           C  
ATOM     89  C   ILE A   6       2.712   7.628   4.778  1.00  2.19           C  
ATOM     90  O   ILE A   6       3.227   8.474   5.511  1.00  2.19           O  
ATOM     91  CB  ILE A   6       1.672   8.341   2.615  1.00  2.19           C  
ATOM     92  CG1 ILE A   6       1.986   8.681   1.143  1.00  2.19           C  
ATOM     93  CG2 ILE A   6       1.257   9.604   3.389  1.00  2.19           C  
ATOM     94  CD1 ILE A   6       0.761   9.041   0.334  1.00  2.19           C  
ATOM     95  H   ILE A   6       2.581   5.979   2.041  1.00  2.19           H  
ATOM     96  HA  ILE A   6       3.743   8.353   3.079  1.00  2.19           H  
ATOM     97  HB  ILE A   6       0.848   7.621   2.620  1.00  2.19           H  
ATOM     98 1HG1 ILE A   6       2.675   9.529   1.116  1.00  2.19           H  
ATOM     99 2HG1 ILE A   6       2.472   7.826   0.677  1.00  2.19           H  
ATOM    100 1HG2 ILE A   6       0.379  10.049   2.922  1.00  2.19           H  
ATOM    101 2HG2 ILE A   6       1.022   9.340   4.421  1.00  2.19           H  
ATOM    102 3HG2 ILE A   6       2.075  10.330   3.379  1.00  2.19           H  
ATOM    103 1HD1 ILE A   6       1.053   9.275  -0.686  1.00  2.19           H  
ATOM    104 2HD1 ILE A   6       0.062   8.197   0.332  1.00  2.19           H  
ATOM    105 3HD1 ILE A   6       0.285   9.903   0.779  1.00  2.19           H  
ATOM    106  N   ALA A   7       1.969   6.626   5.250  1.00  1.99           N  
ATOM    107  CA  ALA A   7       1.782   6.483   6.681  1.00  1.99           C  
ATOM    108  C   ALA A   7       3.118   6.294   7.393  1.00  1.99           C  
ATOM    109  O   ALA A   7       3.355   6.918   8.429  1.00  1.99           O  
ATOM    110  CB  ALA A   7       0.887   5.300   6.966  1.00  1.99           C  
ATOM    111  H   ALA A   7       1.524   5.960   4.618  1.00  1.99           H  
ATOM    112  HA  ALA A   7       1.316   7.392   7.056  1.00  1.99           H  
ATOM    113 1HB  ALA A   7       0.738   5.209   8.036  1.00  1.99           H  
ATOM    114 2HB  ALA A   7      -0.068   5.443   6.466  1.00  1.99           H  
ATOM    115 3HB  ALA A   7       1.359   4.395   6.588  1.00  1.99           H  
ATOM    116  N   ASP A   8       4.026   5.494   6.816  1.00  1.81           N  
ATOM    117  CA  ASP A   8       5.323   5.307   7.450  1.00  1.81           C  
ATOM    118  C   ASP A   8       6.127   6.598   7.426  1.00  1.81           C  
ATOM    119  O   ASP A   8       6.831   6.910   8.390  1.00  1.81           O  
ATOM    120  CB  ASP A   8       6.137   4.172   6.814  1.00  1.81           C  
ATOM    121  CG  ASP A   8       5.597   2.736   7.150  1.00  1.81           C  
ATOM    122  OD1 ASP A   8       4.737   2.624   7.993  1.00  1.81           O  
ATOM    123  OD2 ASP A   8       6.141   1.765   6.630  1.00  1.81           O  
ATOM    124  H   ASP A   8       3.798   4.992   5.958  1.00  1.81           H  
ATOM    125  HA  ASP A   8       5.153   5.039   8.492  1.00  1.81           H  
ATOM    126 1HB  ASP A   8       6.131   4.301   5.725  1.00  1.81           H  
ATOM    127 2HB  ASP A   8       7.172   4.247   7.141  1.00  1.81           H  
ATOM    128  N   PHE A   9       6.005   7.377   6.349  1.00  1.66           N  
ATOM    129  CA  PHE A   9       6.741   8.626   6.278  1.00  1.66           C  
ATOM    130  C   PHE A   9       6.218   9.539   7.366  1.00  1.66           C  
ATOM    131  O   PHE A   9       6.990  10.205   8.054  1.00  1.66           O  
ATOM    132  CB  PHE A   9       6.557   9.297   4.920  1.00  1.66           C  
ATOM    133  CG  PHE A   9       7.119   8.491   3.837  1.00  1.66           C  
ATOM    134  CD1 PHE A   9       8.180   7.685   4.093  1.00  1.66           C  
ATOM    135  CD2 PHE A   9       6.570   8.506   2.559  1.00  1.66           C  
ATOM    136  CE1 PHE A   9       8.684   6.902   3.131  1.00  1.66           C  
ATOM    137  CE2 PHE A   9       7.082   7.705   1.576  1.00  1.66           C  
ATOM    138  CZ  PHE A   9       8.144   6.892   1.864  1.00  1.66           C  
ATOM    139  H   PHE A   9       5.426   7.078   5.564  1.00  1.66           H  
ATOM    140  HA  PHE A   9       7.798   8.432   6.454  1.00  1.66           H  
ATOM    141 1HB  PHE A   9       5.497   9.444   4.725  1.00  1.66           H  
ATOM    142 2HB  PHE A   9       7.038  10.272   4.914  1.00  1.66           H  
ATOM    143  HD1 PHE A   9       8.615   7.670   5.089  1.00  1.66           H  
ATOM    144  HD2 PHE A   9       5.721   9.152   2.348  1.00  1.66           H  
ATOM    145  HE1 PHE A   9       9.509   6.296   3.368  1.00  1.66           H  
ATOM    146  HE2 PHE A   9       6.649   7.711   0.578  1.00  1.66           H  
ATOM    147  HZ  PHE A   9       8.561   6.254   1.091  1.00  1.66           H  
ATOM    148  N   ALA A  10       4.894   9.553   7.554  1.00  1.53           N  
ATOM    149  CA  ALA A  10       4.304  10.388   8.581  1.00  1.53           C  
ATOM    150  C   ALA A  10       4.832   9.982   9.947  1.00  1.53           C  
ATOM    151  O   ALA A  10       5.177  10.839  10.761  1.00  1.53           O  
ATOM    152  CB  ALA A  10       2.786  10.289   8.544  1.00  1.53           C  
ATOM    153  H   ALA A  10       4.290   8.990   6.954  1.00  1.53           H  
ATOM    154  HA  ALA A  10       4.601  11.419   8.392  1.00  1.53           H  
ATOM    155 1HB  ALA A  10       2.356  10.938   9.308  1.00  1.53           H  
ATOM    156 2HB  ALA A  10       2.429  10.593   7.559  1.00  1.53           H  
ATOM    157 3HB  ALA A  10       2.487   9.262   8.733  1.00  1.53           H  
ATOM    158  N   GLU A  11       4.973   8.672  10.189  1.00  1.41           N  
ATOM    159  CA  GLU A  11       5.481   8.244  11.485  1.00  1.41           C  
ATOM    160  C   GLU A  11       6.938   8.670  11.662  1.00  1.41           C  
ATOM    161  O   GLU A  11       7.318   9.156  12.732  1.00  1.41           O  
ATOM    162  CB  GLU A  11       5.350   6.723  11.649  1.00  1.41           C  
ATOM    163  CG  GLU A  11       3.903   6.189  11.787  1.00  1.41           C  
ATOM    164  CD  GLU A  11       3.171   6.668  13.034  1.00  1.41           C  
ATOM    165  OE1 GLU A  11       3.707   6.547  14.107  1.00  1.41           O  
ATOM    166  OE2 GLU A  11       2.058   7.158  12.906  1.00  1.41           O  
ATOM    167  H   GLU A  11       4.674   7.987   9.493  1.00  1.41           H  
ATOM    168  HA  GLU A  11       4.894   8.723  12.261  1.00  1.41           H  
ATOM    169 1HB  GLU A  11       5.798   6.232  10.785  1.00  1.41           H  
ATOM    170 2HB  GLU A  11       5.911   6.405  12.528  1.00  1.41           H  
ATOM    171 1HG  GLU A  11       3.338   6.509  10.917  1.00  1.41           H  
ATOM    172 2HG  GLU A  11       3.932   5.101  11.781  1.00  1.41           H  
ATOM    173  N   LEU A  12       7.743   8.577  10.598  1.00  1.31           N  
ATOM    174  CA  LEU A  12       9.131   8.995  10.723  1.00  1.31           C  
ATOM    175  C   LEU A  12       9.202  10.479  10.995  1.00  1.31           C  
ATOM    176  O   LEU A  12       9.975  10.925  11.844  1.00  1.31           O  
ATOM    177  CB  LEU A  12       9.927   8.654   9.460  1.00  1.31           C  
ATOM    178  CG  LEU A  12      10.177   7.170   9.233  1.00  1.31           C  
ATOM    179  CD1 LEU A  12      10.813   6.965   7.861  1.00  1.31           C  
ATOM    180  CD2 LEU A  12      11.075   6.656  10.352  1.00  1.31           C  
ATOM    181  H   LEU A  12       7.393   8.174   9.727  1.00  1.31           H  
ATOM    182  HA  LEU A  12       9.575   8.470  11.564  1.00  1.31           H  
ATOM    183 1HB  LEU A  12       9.376   9.032   8.597  1.00  1.31           H  
ATOM    184 2HB  LEU A  12      10.893   9.159   9.501  1.00  1.31           H  
ATOM    185  HG  LEU A  12       9.231   6.628   9.251  1.00  1.31           H  
ATOM    186 1HD1 LEU A  12      10.995   5.914   7.700  1.00  1.31           H  
ATOM    187 2HD1 LEU A  12      10.139   7.339   7.096  1.00  1.31           H  
ATOM    188 3HD1 LEU A  12      11.759   7.502   7.816  1.00  1.31           H  
ATOM    189 1HD2 LEU A  12      11.258   5.590  10.213  1.00  1.31           H  
ATOM    190 2HD2 LEU A  12      12.024   7.194  10.340  1.00  1.31           H  
ATOM    191 3HD2 LEU A  12      10.584   6.813  11.308  1.00  1.31           H  
ATOM    192  N   VAL A  13       8.357  11.255  10.328  1.00  1.22           N  
ATOM    193  CA  VAL A  13       8.386  12.677  10.555  1.00  1.22           C  
ATOM    194  C   VAL A  13       7.960  13.021  11.962  1.00  1.22           C  
ATOM    195  O   VAL A  13       8.552  13.900  12.582  1.00  1.22           O  
ATOM    196  CB  VAL A  13       7.506  13.458   9.621  1.00  1.22           C  
ATOM    197  CG1 VAL A  13       7.534  14.841  10.136  1.00  1.22           C  
ATOM    198  CG2 VAL A  13       8.012  13.401   8.192  1.00  1.22           C  
ATOM    199  H   VAL A  13       7.723  10.853   9.638  1.00  1.22           H  
ATOM    200  HA  VAL A  13       9.401  13.024  10.409  1.00  1.22           H  
ATOM    201  HB  VAL A  13       6.493  13.072   9.680  1.00  1.22           H  
ATOM    202 1HG1 VAL A  13       6.901  15.436   9.564  1.00  1.22           H  
ATOM    203 2HG1 VAL A  13       7.194  14.842  11.161  1.00  1.22           H  
ATOM    204 3HG1 VAL A  13       8.552  15.228  10.095  1.00  1.22           H  
ATOM    205 1HG2 VAL A  13       7.364  13.987   7.552  1.00  1.22           H  
ATOM    206 2HG2 VAL A  13       9.025  13.799   8.155  1.00  1.22           H  
ATOM    207 3HG2 VAL A  13       8.018  12.377   7.847  1.00  1.22           H  
ATOM    208  N   LYS A  14       6.915  12.370  12.473  1.00  1.15           N  
ATOM    209  CA  LYS A  14       6.482  12.666  13.826  1.00  1.15           C  
ATOM    210  C   LYS A  14       7.596  12.370  14.821  1.00  1.15           C  
ATOM    211  O   LYS A  14       7.774  13.122  15.786  1.00  1.15           O  
ATOM    212  CB  LYS A  14       5.218  11.888  14.180  1.00  1.15           C  
ATOM    213  CG  LYS A  14       3.962  12.399  13.487  1.00  1.15           C  
ATOM    214  CD  LYS A  14       2.737  11.739  14.033  1.00  1.15           C  
ATOM    215  CE  LYS A  14       2.699  10.274  13.660  1.00  1.15           C  
ATOM    216  NZ  LYS A  14       1.478   9.589  14.174  1.00  1.15           N  
ATOM    217  H   LYS A  14       6.421  11.669  11.918  1.00  1.15           H  
ATOM    218  HA  LYS A  14       6.252  13.729  13.887  1.00  1.15           H  
ATOM    219 1HB  LYS A  14       5.352  10.840  13.892  1.00  1.15           H  
ATOM    220 2HB  LYS A  14       5.055  11.918  15.255  1.00  1.15           H  
ATOM    221 1HG  LYS A  14       3.870  13.468  13.659  1.00  1.15           H  
ATOM    222 2HG  LYS A  14       4.025  12.219  12.423  1.00  1.15           H  
ATOM    223 1HD  LYS A  14       2.712  11.831  15.118  1.00  1.15           H  
ATOM    224 2HD  LYS A  14       1.846  12.228  13.627  1.00  1.15           H  
ATOM    225 1HE  LYS A  14       2.726  10.181  12.573  1.00  1.15           H  
ATOM    226 2HE  LYS A  14       3.576   9.781  14.077  1.00  1.15           H  
ATOM    227 1HZ  LYS A  14       1.537   8.612  13.878  1.00  1.15           H  
ATOM    228 2HZ  LYS A  14       1.439   9.645  15.186  1.00  1.15           H  
ATOM    229 3HZ  LYS A  14       0.646  10.011  13.786  1.00  1.15           H  
ATOM    230  N   LEU A  15       8.378  11.305  14.585  1.00  1.09           N  
ATOM    231  CA  LEU A  15       9.499  11.010  15.474  1.00  1.09           C  
ATOM    232  C   LEU A  15      10.542  12.122  15.395  1.00  1.09           C  
ATOM    233  O   LEU A  15      11.077  12.569  16.419  1.00  1.09           O  
ATOM    234  CB  LEU A  15      10.159   9.682  15.082  1.00  1.09           C  
ATOM    235  CG  LEU A  15       9.335   8.424  15.330  1.00  1.09           C  
ATOM    236  CD1 LEU A  15      10.052   7.236  14.704  1.00  1.09           C  
ATOM    237  CD2 LEU A  15       9.150   8.237  16.822  1.00  1.09           C  
ATOM    238  H   LEU A  15       8.176  10.685  13.796  1.00  1.09           H  
ATOM    239  HA  LEU A  15       9.129  10.944  16.494  1.00  1.09           H  
ATOM    240 1HB  LEU A  15      10.389   9.714  14.019  1.00  1.09           H  
ATOM    241 2HB  LEU A  15      11.097   9.585  15.625  1.00  1.09           H  
ATOM    242  HG  LEU A  15       8.362   8.522  14.859  1.00  1.09           H  
ATOM    243 1HD1 LEU A  15       9.470   6.330  14.865  1.00  1.09           H  
ATOM    244 2HD1 LEU A  15      10.162   7.411  13.640  1.00  1.09           H  
ATOM    245 3HD1 LEU A  15      11.036   7.125  15.157  1.00  1.09           H  
ATOM    246 1HD2 LEU A  15       8.560   7.339  17.006  1.00  1.09           H  
ATOM    247 2HD2 LEU A  15      10.125   8.137  17.299  1.00  1.09           H  
ATOM    248 3HD2 LEU A  15       8.630   9.104  17.233  1.00  1.09           H  
ATOM    249  N   ILE A  16      10.781  12.616  14.178  1.00  1.03           N  
ATOM    250  CA  ILE A  16      11.754  13.674  13.965  1.00  1.03           C  
ATOM    251  C   ILE A  16      11.322  14.974  14.635  1.00  1.03           C  
ATOM    252  O   ILE A  16      12.091  15.584  15.379  1.00  1.03           O  
ATOM    253  CB  ILE A  16      11.959  13.912  12.452  1.00  1.03           C  
ATOM    254  CG1 ILE A  16      12.657  12.703  11.805  1.00  1.03           C  
ATOM    255  CG2 ILE A  16      12.725  15.172  12.187  1.00  1.03           C  
ATOM    256  CD1 ILE A  16      12.611  12.723  10.300  1.00  1.03           C  
ATOM    257  H   ILE A  16      10.313  12.200  13.372  1.00  1.03           H  
ATOM    258  HA  ILE A  16      12.684  13.342  14.396  1.00  1.03           H  
ATOM    259  HB  ILE A  16      10.991  14.002  11.984  1.00  1.03           H  
ATOM    260 1HG1 ILE A  16      13.694  12.702  12.095  1.00  1.03           H  
ATOM    261 2HG1 ILE A  16      12.203  11.788  12.167  1.00  1.03           H  
ATOM    262 1HG2 ILE A  16      12.812  15.284  11.122  1.00  1.03           H  
ATOM    263 2HG2 ILE A  16      12.188  16.007  12.614  1.00  1.03           H  
ATOM    264 3HG2 ILE A  16      13.690  15.148  12.597  1.00  1.03           H  
ATOM    265 1HD1 ILE A  16      13.128  11.858   9.899  1.00  1.03           H  
ATOM    266 2HD1 ILE A  16      11.584  12.705   9.967  1.00  1.03           H  
ATOM    267 3HD1 ILE A  16      13.088  13.624   9.952  1.00  1.03           H  
ATOM    268  N   VAL A  17      10.075  15.362  14.414  1.00  0.99           N  
ATOM    269  CA  VAL A  17       9.524  16.578  14.979  1.00  0.99           C  
ATOM    270  C   VAL A  17       9.468  16.510  16.503  1.00  0.99           C  
ATOM    271  O   VAL A  17       9.819  17.480  17.185  1.00  0.99           O  
ATOM    272  CB  VAL A  17       8.130  16.853  14.391  1.00  0.99           C  
ATOM    273  CG1 VAL A  17       7.521  17.934  15.100  1.00  0.99           C  
ATOM    274  CG2 VAL A  17       8.245  17.238  12.912  1.00  0.99           C  
ATOM    275  H   VAL A  17       9.494  14.793  13.807  1.00  0.99           H  
ATOM    276  HA  VAL A  17      10.176  17.406  14.696  1.00  0.99           H  
ATOM    277  HB  VAL A  17       7.513  15.960  14.494  1.00  0.99           H  
ATOM    278 1HG1 VAL A  17       6.544  18.124  14.672  1.00  0.99           H  
ATOM    279 2HG1 VAL A  17       7.422  17.681  16.155  1.00  0.99           H  
ATOM    280 3HG1 VAL A  17       8.152  18.804  14.991  1.00  0.99           H  
ATOM    281 1HG2 VAL A  17       7.251  17.427  12.505  1.00  0.99           H  
ATOM    282 2HG2 VAL A  17       8.848  18.134  12.825  1.00  0.99           H  
ATOM    283 3HG2 VAL A  17       8.716  16.427  12.364  1.00  0.99           H  
ATOM    284  N   SER A  18       9.037  15.366  17.047  1.00  0.96           N  
ATOM    285  CA  SER A  18       8.945  15.194  18.490  1.00  0.96           C  
ATOM    286  C   SER A  18      10.322  15.351  19.130  1.00  0.96           C  
ATOM    287  O   SER A  18      10.457  16.012  20.164  1.00  0.96           O  
ATOM    288  CB  SER A  18       8.390  13.820  18.808  1.00  0.96           C  
ATOM    289  OG  SER A  18       7.078  13.688  18.342  1.00  0.96           O  
ATOM    290  H   SER A  18       8.744  14.590  16.453  1.00  0.96           H  
ATOM    291  HA  SER A  18       8.281  15.959  18.892  1.00  0.96           H  
ATOM    292 1HB  SER A  18       9.021  13.058  18.344  1.00  0.96           H  
ATOM    293 2HB  SER A  18       8.417  13.659  19.882  1.00  0.96           H  
ATOM    294  HG  SER A  18       7.159  13.656  17.362  1.00  0.96           H  
ATOM    295  N   ASP A  19      11.351  14.786  18.481  1.00  0.94           N  
ATOM    296  CA  ASP A  19      12.731  14.891  18.936  1.00  0.94           C  
ATOM    297  C   ASP A  19      13.165  16.341  18.979  1.00  0.94           C  
ATOM    298  O   ASP A  19      13.769  16.769  19.966  1.00  0.94           O  
ATOM    299  CB  ASP A  19      13.685  14.066  18.090  1.00  0.94           C  
ATOM    300  CG  ASP A  19      15.143  14.103  18.611  1.00  0.94           C  
ATOM    301  OD1 ASP A  19      15.397  14.805  19.585  1.00  0.94           O  
ATOM    302  OD2 ASP A  19      15.988  13.394  18.051  1.00  0.94           O  
ATOM    303  H   ASP A  19      11.171  14.230  17.642  1.00  0.94           H  
ATOM    304  HA  ASP A  19      12.782  14.497  19.950  1.00  0.94           H  
ATOM    305 1HB  ASP A  19      13.339  13.033  18.050  1.00  0.94           H  
ATOM    306 2HB  ASP A  19      13.659  14.445  17.085  1.00  0.94           H  
ATOM    307  N   VAL A  20      12.900  17.095  17.907  1.00  0.93           N  
ATOM    308  CA  VAL A  20      13.318  18.488  17.880  1.00  0.93           C  
ATOM    309  C   VAL A  20      12.721  19.241  19.050  1.00  0.93           C  
ATOM    310  O   VAL A  20      13.426  20.001  19.720  1.00  0.93           O  
ATOM    311  CB  VAL A  20      12.855  19.179  16.594  1.00  0.93           C  
ATOM    312  CG1 VAL A  20      13.129  20.694  16.663  1.00  0.93           C  
ATOM    313  CG2 VAL A  20      13.574  18.565  15.454  1.00  0.93           C  
ATOM    314  H   VAL A  20      12.420  16.682  17.103  1.00  0.93           H  
ATOM    315  HA  VAL A  20      14.402  18.524  17.944  1.00  0.93           H  
ATOM    316  HB  VAL A  20      11.780  19.037  16.473  1.00  0.93           H  
ATOM    317 1HG1 VAL A  20      12.791  21.169  15.740  1.00  0.93           H  
ATOM    318 2HG1 VAL A  20      12.591  21.123  17.509  1.00  0.93           H  
ATOM    319 3HG1 VAL A  20      14.200  20.868  16.787  1.00  0.93           H  
ATOM    320 1HG2 VAL A  20      13.252  19.028  14.557  1.00  0.93           H  
ATOM    321 2HG2 VAL A  20      14.621  18.711  15.582  1.00  0.93           H  
ATOM    322 3HG2 VAL A  20      13.372  17.519  15.409  1.00  0.93           H  
ATOM    323  N   VAL A  21      11.434  19.006  19.320  1.00  0.93           N  
ATOM    324  CA  VAL A  21      10.779  19.659  20.442  1.00  0.93           C  
ATOM    325  C   VAL A  21      11.418  19.254  21.773  1.00  0.93           C  
ATOM    326  O   VAL A  21      11.660  20.096  22.635  1.00  0.93           O  
ATOM    327  CB  VAL A  21       9.272  19.316  20.454  1.00  0.93           C  
ATOM    328  CG1 VAL A  21       8.618  19.818  21.735  1.00  0.93           C  
ATOM    329  CG2 VAL A  21       8.616  19.957  19.262  1.00  0.93           C  
ATOM    330  H   VAL A  21      10.905  18.369  18.720  1.00  0.93           H  
ATOM    331  HA  VAL A  21      10.887  20.732  20.313  1.00  0.93           H  
ATOM    332  HB  VAL A  21       9.151  18.234  20.411  1.00  0.93           H  
ATOM    333 1HG1 VAL A  21       7.561  19.560  21.724  1.00  0.93           H  
ATOM    334 2HG1 VAL A  21       9.097  19.350  22.594  1.00  0.93           H  
ATOM    335 3HG1 VAL A  21       8.721  20.897  21.805  1.00  0.93           H  
ATOM    336 1HG2 VAL A  21       7.557  19.704  19.267  1.00  0.93           H  
ATOM    337 2HG2 VAL A  21       8.734  21.041  19.314  1.00  0.93           H  
ATOM    338 3HG2 VAL A  21       9.079  19.584  18.349  1.00  0.93           H  
ATOM    339  N   ALA A  22      11.678  17.959  21.949  1.00  0.94           N  
ATOM    340  CA  ALA A  22      12.311  17.452  23.162  1.00  0.94           C  
ATOM    341  C   ALA A  22      13.734  17.999  23.383  1.00  0.94           C  
ATOM    342  O   ALA A  22      14.137  18.243  24.523  1.00  0.94           O  
ATOM    343  CB  ALA A  22      12.361  15.937  23.107  1.00  0.94           C  
ATOM    344  H   ALA A  22      11.431  17.296  21.214  1.00  0.94           H  
ATOM    345  HA  ALA A  22      11.699  17.760  24.008  1.00  0.94           H  
ATOM    346 1HB  ALA A  22      12.797  15.552  24.026  1.00  0.94           H  
ATOM    347 2HB  ALA A  22      11.353  15.544  22.984  1.00  0.94           H  
ATOM    348 3HB  ALA A  22      12.975  15.633  22.258  1.00  0.94           H  
ATOM    349  N   THR A  23      14.491  18.170  22.296  1.00  0.96           N  
ATOM    350  CA  THR A  23      15.880  18.621  22.346  1.00  0.96           C  
ATOM    351  C   THR A  23      16.118  20.137  22.416  1.00  0.96           C  
ATOM    352  O   THR A  23      16.978  20.590  23.175  1.00  0.96           O  
ATOM    353  CB  THR A  23      16.679  18.045  21.154  1.00  0.96           C  
ATOM    354  OG1 THR A  23      16.720  16.597  21.235  1.00  0.96           O  
ATOM    355  CG2 THR A  23      18.095  18.605  21.134  1.00  0.96           C  
ATOM    356  H   THR A  23      14.099  17.926  21.388  1.00  0.96           H  
ATOM    357  HA  THR A  23      16.315  18.194  23.247  1.00  0.96           H  
ATOM    358  HB  THR A  23      16.177  18.321  20.225  1.00  0.96           H  
ATOM    359  HG1 THR A  23      16.016  16.170  20.659  1.00  0.96           H  
ATOM    360 1HG2 THR A  23      18.631  18.192  20.279  1.00  0.96           H  
ATOM    361 2HG2 THR A  23      18.057  19.691  21.048  1.00  0.96           H  
ATOM    362 3HG2 THR A  23      18.609  18.330  22.053  1.00  0.96           H  
ATOM    363  N   GLN A  24      15.424  20.929  21.608  1.00  0.96           N  
ATOM    364  CA  GLN A  24      15.712  22.362  21.588  1.00  0.96           C  
ATOM    365  C   GLN A  24      15.067  23.081  22.783  1.00  0.96           C  
ATOM    366  O   GLN A  24      13.856  23.043  22.982  1.00  0.96           O  
ATOM    367  CB  GLN A  24      15.253  22.949  20.243  1.00  0.96           C  
ATOM    368  CG  GLN A  24      15.522  24.458  19.982  1.00  0.96           C  
ATOM    369  CD  GLN A  24      17.025  24.795  19.857  1.00  0.96           C  
ATOM    370  OE1 GLN A  24      17.714  24.105  19.117  1.00  0.96           O  
ATOM    371  NE2 GLN A  24      17.532  25.857  20.505  1.00  0.96           N  
ATOM    372  H   GLN A  24      14.707  20.542  20.994  1.00  0.96           H  
ATOM    373  HA  GLN A  24      16.791  22.494  21.660  1.00  0.96           H  
ATOM    374 1HB  GLN A  24      15.728  22.393  19.433  1.00  0.96           H  
ATOM    375 2HB  GLN A  24      14.177  22.788  20.141  1.00  0.96           H  
ATOM    376 1HG  GLN A  24      15.026  24.752  19.061  1.00  0.96           H  
ATOM    377 2HG  GLN A  24      15.120  25.006  20.794  1.00  0.96           H  
ATOM    378 1HE2 GLN A  24      18.496  26.081  20.402  1.00  0.96           H  
ATOM    379 2HE2 GLN A  24      16.975  26.499  21.076  1.00  0.96           H  
ATOM    380  N   SER A  25      15.882  23.801  23.555  1.00  0.95           N  
ATOM    381  CA  SER A  25      15.415  24.524  24.750  1.00  0.95           C  
ATOM    382  C   SER A  25      14.446  25.668  24.437  1.00  0.95           C  
ATOM    383  O   SER A  25      13.715  26.143  25.306  1.00  0.95           O  
ATOM    384  CB  SER A  25      16.612  25.050  25.519  1.00  0.95           C  
ATOM    385  OG  SER A  25      17.305  26.018  24.782  1.00  0.95           O  
ATOM    386  H   SER A  25      16.869  23.806  23.337  1.00  0.95           H  
ATOM    387  HA  SER A  25      14.893  23.809  25.387  1.00  0.95           H  
ATOM    388 1HB  SER A  25      16.278  25.479  26.463  1.00  0.95           H  
ATOM    389 2HB  SER A  25      17.279  24.222  25.753  1.00  0.95           H  
ATOM    390  HG  SER A  25      16.735  26.805  24.752  1.00  0.95           H  
ATOM    391  N   ASP A  26      14.437  26.070  23.180  1.00  0.93           N  
ATOM    392  CA  ASP A  26      13.618  27.140  22.634  1.00  0.93           C  
ATOM    393  C   ASP A  26      12.394  26.569  21.923  1.00  0.93           C  
ATOM    394  O   ASP A  26      11.631  27.287  21.263  1.00  0.93           O  
ATOM    395  CB  ASP A  26      14.458  27.916  21.646  1.00  0.93           C  
ATOM    396  CG  ASP A  26      15.641  28.583  22.310  1.00  0.93           C  
ATOM    397  OD1 ASP A  26      15.495  29.253  23.320  1.00  0.93           O  
ATOM    398  OD2 ASP A  26      16.715  28.341  21.835  1.00  0.93           O  
ATOM    399  H   ASP A  26      15.069  25.591  22.561  1.00  0.93           H  
ATOM    400  HA  ASP A  26      13.289  27.790  23.446  1.00  0.93           H  
ATOM    401 1HB  ASP A  26      14.815  27.261  20.866  1.00  0.93           H  
ATOM    402 2HB  ASP A  26      13.849  28.666  21.165  1.00  0.93           H  
ATOM    403  N   ALA A  27      12.161  25.273  22.105  1.00  0.89           N  
ATOM    404  CA  ALA A  27      11.040  24.619  21.470  1.00  0.89           C  
ATOM    405  C   ALA A  27       9.734  25.287  21.812  1.00  0.89           C  
ATOM    406  O   ALA A  27       8.860  25.343  20.954  1.00  0.89           O  
ATOM    407  CB  ALA A  27      10.957  23.175  21.891  1.00  0.89           C  
ATOM    408  H   ALA A  27      12.792  24.692  22.659  1.00  0.89           H  
ATOM    409  HA  ALA A  27      11.182  24.673  20.391  1.00  0.89           H  
ATOM    410 1HB  ALA A  27      10.119  22.712  21.388  1.00  0.89           H  
ATOM    411 2HB  ALA A  27      11.873  22.654  21.618  1.00  0.89           H  
ATOM    412 3HB  ALA A  27      10.815  23.107  22.967  1.00  0.89           H  
ATOM    413  N   GLU A  28       9.601  25.829  23.023  1.00  0.84           N  
ATOM    414  CA  GLU A  28       8.354  26.451  23.450  1.00  0.84           C  
ATOM    415  C   GLU A  28       7.959  27.605  22.529  1.00  0.84           C  
ATOM    416  O   GLU A  28       6.772  27.856  22.320  1.00  0.84           O  
ATOM    417  CB  GLU A  28       8.477  26.952  24.892  1.00  0.84           C  
ATOM    418  CG  GLU A  28       8.559  25.840  25.938  1.00  0.84           C  
ATOM    419  CD  GLU A  28       8.724  26.355  27.354  1.00  0.84           C  
ATOM    420  OE1 GLU A  28       8.906  27.537  27.523  1.00  0.84           O  
ATOM    421  OE2 GLU A  28       8.665  25.559  28.263  1.00  0.84           O  
ATOM    422  H   GLU A  28      10.377  25.774  23.668  1.00  0.84           H  
ATOM    423  HA  GLU A  28       7.566  25.698  23.412  1.00  0.84           H  
ATOM    424 1HB  GLU A  28       9.371  27.570  24.985  1.00  0.84           H  
ATOM    425 2HB  GLU A  28       7.618  27.579  25.132  1.00  0.84           H  
ATOM    426 1HG  GLU A  28       7.650  25.241  25.884  1.00  0.84           H  
ATOM    427 2HG  GLU A  28       9.401  25.192  25.690  1.00  0.84           H  
ATOM    428  N   ILE A  29       8.955  28.307  21.982  1.00  0.79           N  
ATOM    429  CA  ILE A  29       8.728  29.426  21.079  1.00  0.79           C  
ATOM    430  C   ILE A  29       8.117  28.930  19.791  1.00  0.79           C  
ATOM    431  O   ILE A  29       7.221  29.555  19.225  1.00  0.79           O  
ATOM    432  CB  ILE A  29      10.031  30.157  20.744  1.00  0.79           C  
ATOM    433  CG1 ILE A  29      10.558  30.841  21.977  1.00  0.79           C  
ATOM    434  CG2 ILE A  29       9.813  31.148  19.599  1.00  0.79           C  
ATOM    435  CD1 ILE A  29      11.941  31.327  21.800  1.00  0.79           C  
ATOM    436  H   ILE A  29       9.916  28.017  22.147  1.00  0.79           H  
ATOM    437  HA  ILE A  29       8.037  30.123  21.548  1.00  0.79           H  
ATOM    438  HB  ILE A  29      10.775  29.435  20.431  1.00  0.79           H  
ATOM    439 1HG1 ILE A  29       9.915  31.684  22.223  1.00  0.79           H  
ATOM    440 2HG1 ILE A  29      10.544  30.135  22.810  1.00  0.79           H  
ATOM    441 1HG2 ILE A  29      10.753  31.643  19.363  1.00  0.79           H  
ATOM    442 2HG2 ILE A  29       9.459  30.611  18.720  1.00  0.79           H  
ATOM    443 3HG2 ILE A  29       9.074  31.892  19.891  1.00  0.79           H  
ATOM    444 1HD1 ILE A  29      12.288  31.805  22.717  1.00  0.79           H  
ATOM    445 2HD1 ILE A  29      12.558  30.474  21.576  1.00  0.79           H  
ATOM    446 3HD1 ILE A  29      11.979  32.039  20.979  1.00  0.79           H  
ATOM    447  N   PHE A  30       8.640  27.805  19.311  1.00  0.75           N  
ATOM    448  CA  PHE A  30       8.180  27.282  18.035  1.00  0.75           C  
ATOM    449  C   PHE A  30       7.121  26.185  18.168  1.00  0.75           C  
ATOM    450  O   PHE A  30       6.560  25.756  17.160  1.00  0.75           O  
ATOM    451  CB  PHE A  30       9.381  26.722  17.291  1.00  0.75           C  
ATOM    452  CG  PHE A  30      10.444  27.779  17.100  1.00  0.75           C  
ATOM    453  CD1 PHE A  30      11.584  27.761  17.903  1.00  0.75           C  
ATOM    454  CD2 PHE A  30      10.310  28.797  16.171  1.00  0.75           C  
ATOM    455  CE1 PHE A  30      12.555  28.726  17.780  1.00  0.75           C  
ATOM    456  CE2 PHE A  30      11.287  29.766  16.047  1.00  0.75           C  
ATOM    457  CZ  PHE A  30      12.403  29.730  16.856  1.00  0.75           C  
ATOM    458  H   PHE A  30       9.389  27.348  19.844  1.00  0.75           H  
ATOM    459  HA  PHE A  30       7.752  28.104  17.460  1.00  0.75           H  
ATOM    460 1HB  PHE A  30       9.811  25.894  17.860  1.00  0.75           H  
ATOM    461 2HB  PHE A  30       9.078  26.344  16.314  1.00  0.75           H  
ATOM    462  HD1 PHE A  30      11.697  26.969  18.648  1.00  0.75           H  
ATOM    463  HD2 PHE A  30       9.422  28.833  15.541  1.00  0.75           H  
ATOM    464  HE1 PHE A  30      13.437  28.697  18.421  1.00  0.75           H  
ATOM    465  HE2 PHE A  30      11.174  30.562  15.321  1.00  0.75           H  
ATOM    466  HZ  PHE A  30      13.165  30.501  16.761  1.00  0.75           H  
ATOM    467  N   THR A  31       6.836  25.740  19.394  1.00  0.73           N  
ATOM    468  CA  THR A  31       5.837  24.701  19.626  1.00  0.73           C  
ATOM    469  C   THR A  31       4.408  25.168  19.374  1.00  0.73           C  
ATOM    470  O   THR A  31       3.642  24.486  18.695  1.00  0.73           O  
ATOM    471  CB  THR A  31       5.940  24.108  21.053  1.00  0.73           C  
ATOM    472  OG1 THR A  31       7.213  23.500  21.221  1.00  0.73           O  
ATOM    473  CG2 THR A  31       4.904  23.060  21.253  1.00  0.73           C  
ATOM    474  H   THR A  31       7.361  26.100  20.185  1.00  0.73           H  
ATOM    475  HA  THR A  31       6.041  23.897  18.943  1.00  0.73           H  
ATOM    476  HB  THR A  31       5.818  24.906  21.785  1.00  0.73           H  
ATOM    477  HG1 THR A  31       7.874  24.093  20.848  1.00  0.73           H  
ATOM    478 1HG2 THR A  31       4.992  22.647  22.257  1.00  0.73           H  
ATOM    479 2HG2 THR A  31       3.925  23.488  21.127  1.00  0.73           H  
ATOM    480 3HG2 THR A  31       5.047  22.267  20.520  1.00  0.73           H  
ATOM    481  N   ARG A  32       4.043  26.347  19.872  1.00  0.74           N  
ATOM    482  CA  ARG A  32       2.658  26.806  19.745  1.00  0.74           C  
ATOM    483  C   ARG A  32       2.531  28.124  18.996  1.00  0.74           C  
ATOM    484  O   ARG A  32       3.482  28.900  18.959  1.00  0.74           O  
ATOM    485  CB  ARG A  32       2.030  26.961  21.124  1.00  0.74           C  
ATOM    486  CG  ARG A  32       1.781  25.674  21.832  1.00  0.74           C  
ATOM    487  CD  ARG A  32       1.160  25.836  23.157  1.00  0.74           C  
ATOM    488  NE  ARG A  32       0.856  24.532  23.758  1.00  0.74           N  
ATOM    489  CZ  ARG A  32       0.398  24.348  25.012  1.00  0.74           C  
ATOM    490  NH1 ARG A  32       0.211  25.381  25.809  1.00  0.74           N  
ATOM    491  NH2 ARG A  32       0.135  23.126  25.443  1.00  0.74           N  
ATOM    492  H   ARG A  32       4.720  26.905  20.383  1.00  0.74           H  
ATOM    493  HA  ARG A  32       2.116  26.028  19.223  1.00  0.74           H  
ATOM    494 1HB  ARG A  32       2.703  27.543  21.752  1.00  0.74           H  
ATOM    495 2HB  ARG A  32       1.095  27.510  21.068  1.00  0.74           H  
ATOM    496 1HG  ARG A  32       1.118  25.088  21.223  1.00  0.74           H  
ATOM    497 2HG  ARG A  32       2.711  25.150  21.971  1.00  0.74           H  
ATOM    498 1HD  ARG A  32       1.841  26.368  23.819  1.00  0.74           H  
ATOM    499 2HD  ARG A  32       0.231  26.394  23.058  1.00  0.74           H  
ATOM    500  HE  ARG A  32       0.968  23.691  23.158  1.00  0.74           H  
ATOM    501 1HH1 ARG A  32       0.411  26.315  25.480  1.00  0.74           H  
ATOM    502 2HH1 ARG A  32      -0.133  25.239  26.747  1.00  0.74           H  
ATOM    503 1HH2 ARG A  32       0.278  22.331  24.826  1.00  0.74           H  
ATOM    504 2HH2 ARG A  32      -0.207  22.983  26.379  1.00  0.74           H  
ATOM    505  N   PRO A  33       1.366  28.419  18.389  1.00  0.82           N  
ATOM    506  CA  PRO A  33       1.103  29.683  17.751  1.00  0.82           C  
ATOM    507  C   PRO A  33       1.309  30.779  18.792  1.00  0.82           C  
ATOM    508  O   PRO A  33       0.913  30.587  19.943  1.00  0.82           O  
ATOM    509  CB  PRO A  33      -0.380  29.581  17.390  1.00  0.82           C  
ATOM    510  CG  PRO A  33      -0.647  28.099  17.248  1.00  0.82           C  
ATOM    511  CD  PRO A  33       0.245  27.435  18.284  1.00  0.82           C  
ATOM    512  HA  PRO A  33       1.715  29.763  16.848  1.00  0.82           H  
ATOM    513 1HB  PRO A  33      -0.990  30.059  18.170  1.00  0.82           H  
ATOM    514 2HB  PRO A  33      -0.570  30.135  16.457  1.00  0.82           H  
ATOM    515 1HG  PRO A  33      -1.713  27.891  17.419  1.00  0.82           H  
ATOM    516 2HG  PRO A  33      -0.432  27.769  16.224  1.00  0.82           H  
ATOM    517 1HD  PRO A  33      -0.286  27.309  19.232  1.00  0.82           H  
ATOM    518 2HD  PRO A  33       0.574  26.480  17.844  1.00  0.82           H  
ATOM    519  N   PRO A  34       1.926  31.912  18.454  1.00  0.95           N  
ATOM    520  CA  PRO A  34       2.101  33.055  19.324  1.00  0.95           C  
ATOM    521  C   PRO A  34       0.779  33.604  19.814  1.00  0.95           C  
ATOM    522  O   PRO A  34      -0.216  33.610  19.087  1.00  0.95           O  
ATOM    523  CB  PRO A  34       2.828  34.044  18.428  1.00  0.95           C  
ATOM    524  CG  PRO A  34       3.536  33.182  17.436  1.00  0.95           C  
ATOM    525  CD  PRO A  34       2.618  32.028  17.174  1.00  0.95           C  
ATOM    526  HA  PRO A  34       2.733  32.760  20.175  1.00  0.95           H  
ATOM    527 1HB  PRO A  34       2.104  34.731  17.958  1.00  0.95           H  
ATOM    528 2HB  PRO A  34       3.513  34.667  19.026  1.00  0.95           H  
ATOM    529 1HG  PRO A  34       3.744  33.739  16.568  1.00  0.95           H  
ATOM    530 2HG  PRO A  34       4.506  32.857  17.840  1.00  0.95           H  
ATOM    531 1HD  PRO A  34       1.913  32.233  16.352  1.00  0.95           H  
ATOM    532 2HD  PRO A  34       3.269  31.158  16.985  1.00  0.95           H  
ATOM    533  N   ASN A  35       0.780  34.086  21.046  1.00  1.12           N  
ATOM    534  CA  ASN A  35      -0.396  34.689  21.643  1.00  1.12           C  
ATOM    535  C   ASN A  35      -0.503  36.168  21.215  1.00  1.12           C  
ATOM    536  O   ASN A  35       0.353  36.966  21.602  1.00  1.12           O  
ATOM    537  CB  ASN A  35      -0.336  34.543  23.151  1.00  1.12           C  
ATOM    538  CG  ASN A  35      -1.563  35.060  23.877  1.00  1.12           C  
ATOM    539  OD1 ASN A  35      -2.212  36.044  23.473  1.00  1.12           O  
ATOM    540  ND2 ASN A  35      -1.901  34.400  24.959  1.00  1.12           N  
ATOM    541  H   ASN A  35       1.629  34.026  21.593  1.00  1.12           H  
ATOM    542  HA  ASN A  35      -1.251  34.125  21.294  1.00  1.12           H  
ATOM    543 1HB  ASN A  35      -0.200  33.490  23.405  1.00  1.12           H  
ATOM    544 2HB  ASN A  35       0.538  35.080  23.532  1.00  1.12           H  
ATOM    545 1HD2 ASN A  35      -2.700  34.682  25.494  1.00  1.12           H  
ATOM    546 2HD2 ASN A  35      -1.354  33.617  25.258  1.00  1.12           H  
ATOM    547  N   PRO A  36      -1.532  36.579  20.442  1.00  1.27           N  
ATOM    548  CA  PRO A  36      -1.698  37.915  19.891  1.00  1.27           C  
ATOM    549  C   PRO A  36      -1.878  38.982  20.963  1.00  1.27           C  
ATOM    550  O   PRO A  36      -1.749  40.166  20.679  1.00  1.27           O  
ATOM    551  CB  PRO A  36      -2.969  37.788  19.045  1.00  1.27           C  
ATOM    552  CG  PRO A  36      -3.727  36.636  19.652  1.00  1.27           C  
ATOM    553  CD  PRO A  36      -2.669  35.674  20.146  1.00  1.27           C  
ATOM    554  HA  PRO A  36      -0.831  38.150  19.256  1.00  1.27           H  
ATOM    555 1HB  PRO A  36      -3.532  38.730  19.090  1.00  1.27           H  
ATOM    556 2HB  PRO A  36      -2.721  37.627  18.006  1.00  1.27           H  
ATOM    557 1HG  PRO A  36      -4.377  37.000  20.463  1.00  1.27           H  
ATOM    558 2HG  PRO A  36      -4.386  36.181  18.898  1.00  1.27           H  
ATOM    559 1HD  PRO A  36      -3.066  35.208  21.057  1.00  1.27           H  
ATOM    560 2HD  PRO A  36      -2.404  34.940  19.368  1.00  1.27           H  
ATOM    561  N   SER A  37      -2.232  38.587  22.189  1.00  1.33           N  
ATOM    562  CA  SER A  37      -2.410  39.584  23.234  1.00  1.33           C  
ATOM    563  C   SER A  37      -1.068  39.952  23.870  1.00  1.33           C  
ATOM    564  O   SER A  37      -0.977  40.915  24.634  1.00  1.33           O  
ATOM    565  CB  SER A  37      -3.416  39.116  24.278  1.00  1.33           C  
ATOM    566  OG  SER A  37      -2.948  38.041  25.042  1.00  1.33           O  
ATOM    567  H   SER A  37      -2.332  37.605  22.431  1.00  1.33           H  
ATOM    568  HA  SER A  37      -2.816  40.487  22.777  1.00  1.33           H  
ATOM    569 1HB  SER A  37      -3.660  39.948  24.937  1.00  1.33           H  
ATOM    570 2HB  SER A  37      -4.334  38.824  23.774  1.00  1.33           H  
ATOM    571  HG  SER A  37      -2.720  37.339  24.418  1.00  1.33           H  
ATOM    572  N   GLU A  38      -0.024  39.175  23.555  1.00  1.28           N  
ATOM    573  CA  GLU A  38       1.313  39.416  24.076  1.00  1.28           C  
ATOM    574  C   GLU A  38       2.193  39.923  22.944  1.00  1.28           C  
ATOM    575  O   GLU A  38       3.046  40.790  23.135  1.00  1.28           O  
ATOM    576  CB  GLU A  38       1.909  38.128  24.654  1.00  1.28           C  
ATOM    577  CG  GLU A  38       1.146  37.551  25.851  1.00  1.28           C  
ATOM    578  CD  GLU A  38       1.754  36.267  26.401  1.00  1.28           C  
ATOM    579  OE1 GLU A  38       2.702  35.778  25.830  1.00  1.28           O  
ATOM    580  OE2 GLU A  38       1.261  35.781  27.393  1.00  1.28           O  
ATOM    581  H   GLU A  38      -0.152  38.398  22.914  1.00  1.28           H  
ATOM    582  HA  GLU A  38       1.266  40.178  24.852  1.00  1.28           H  
ATOM    583 1HB  GLU A  38       1.920  37.364  23.877  1.00  1.28           H  
ATOM    584 2HB  GLU A  38       2.941  38.305  24.954  1.00  1.28           H  
ATOM    585 1HG  GLU A  38       1.117  38.298  26.643  1.00  1.28           H  
ATOM    586 2HG  GLU A  38       0.117  37.353  25.540  1.00  1.28           H  
ATOM    587  N   HIS A  39       1.933  39.396  21.747  1.00  1.13           N  
ATOM    588  CA  HIS A  39       2.702  39.710  20.561  1.00  1.13           C  
ATOM    589  C   HIS A  39       1.784  40.025  19.371  1.00  1.13           C  
ATOM    590  O   HIS A  39       1.845  39.327  18.359  1.00  1.13           O  
ATOM    591  CB  HIS A  39       3.564  38.497  20.201  1.00  1.13           C  
ATOM    592  CG  HIS A  39       4.490  38.058  21.285  1.00  1.13           C  
ATOM    593  ND1 HIS A  39       5.645  38.735  21.603  1.00  1.13           N  
ATOM    594  CD2 HIS A  39       4.420  37.008  22.136  1.00  1.13           C  
ATOM    595  CE1 HIS A  39       6.250  38.121  22.605  1.00  1.13           C  
ATOM    596  NE2 HIS A  39       5.528  37.068  22.946  1.00  1.13           N  
ATOM    597  H   HIS A  39       1.209  38.687  21.672  1.00  1.13           H  
ATOM    598  HA  HIS A  39       3.361  40.552  20.747  1.00  1.13           H  
ATOM    599 1HB  HIS A  39       2.911  37.655  19.954  1.00  1.13           H  
ATOM    600 2HB  HIS A  39       4.156  38.722  19.315  1.00  1.13           H  
ATOM    601  HD2 HIS A  39       3.628  36.257  22.174  1.00  1.13           H  
ATOM    602  HE1 HIS A  39       7.184  38.431  23.070  1.00  1.13           H  
ATOM    603  HE2 HIS A  39       5.745  36.413  23.685  1.00  1.13           H  
ATOM    604  N   PRO A  40       0.969  41.101  19.422  1.00  0.95           N  
ATOM    605  CA  PRO A  40      -0.036  41.450  18.419  1.00  0.95           C  
ATOM    606  C   PRO A  40       0.544  41.735  17.038  1.00  0.95           C  
ATOM    607  O   PRO A  40      -0.137  41.570  16.025  1.00  0.95           O  
ATOM    608  CB  PRO A  40      -0.672  42.719  19.019  1.00  0.95           C  
ATOM    609  CG  PRO A  40       0.367  43.268  19.979  1.00  0.95           C  
ATOM    610  CD  PRO A  40       1.047  42.052  20.547  1.00  0.95           C  
ATOM    611  HA  PRO A  40      -0.777  40.642  18.361  1.00  0.95           H  
ATOM    612 1HB  PRO A  40      -0.924  43.423  18.215  1.00  0.95           H  
ATOM    613 2HB  PRO A  40      -1.615  42.455  19.521  1.00  0.95           H  
ATOM    614 1HG  PRO A  40       1.058  43.935  19.449  1.00  0.95           H  
ATOM    615 2HG  PRO A  40      -0.124  43.871  20.757  1.00  0.95           H  
ATOM    616 1HD  PRO A  40       2.075  42.306  20.818  1.00  0.95           H  
ATOM    617 2HD  PRO A  40       0.463  41.679  21.404  1.00  0.95           H  
ATOM    618  N   GLY A  41       1.825  42.100  16.977  1.00  0.80           N  
ATOM    619  CA  GLY A  41       2.452  42.388  15.694  1.00  0.80           C  
ATOM    620  C   GLY A  41       2.688  41.113  14.891  1.00  0.80           C  
ATOM    621  O   GLY A  41       2.863  41.153  13.671  1.00  0.80           O  
ATOM    622  H   GLY A  41       2.362  42.210  17.823  1.00  0.80           H  
ATOM    623 1HA  GLY A  41       1.819  43.070  15.126  1.00  0.80           H  
ATOM    624 2HA  GLY A  41       3.401  42.898  15.861  1.00  0.80           H  
ATOM    625  N   PHE A  42       2.657  39.963  15.558  1.00  0.69           N  
ATOM    626  CA  PHE A  42       2.907  38.705  14.883  1.00  0.69           C  
ATOM    627  C   PHE A  42       1.955  38.504  13.733  1.00  0.69           C  
ATOM    628  O   PHE A  42       2.356  38.119  12.643  1.00  0.69           O  
ATOM    629  CB  PHE A  42       2.771  37.517  15.805  1.00  0.69           C  
ATOM    630  CG  PHE A  42       3.051  36.237  15.075  1.00  0.69           C  
ATOM    631  CD1 PHE A  42       4.323  35.822  14.866  1.00  0.69           C  
ATOM    632  CD2 PHE A  42       2.048  35.483  14.585  1.00  0.69           C  
ATOM    633  CE1 PHE A  42       4.586  34.642  14.177  1.00  0.69           C  
ATOM    634  CE2 PHE A  42       2.271  34.330  13.908  1.00  0.69           C  
ATOM    635  CZ  PHE A  42       3.544  33.894  13.697  1.00  0.69           C  
ATOM    636  H   PHE A  42       2.453  39.945  16.557  1.00  0.69           H  
ATOM    637  HA  PHE A  42       3.923  38.722  14.488  1.00  0.69           H  
ATOM    638 1HB  PHE A  42       3.468  37.607  16.637  1.00  0.69           H  
ATOM    639 2HB  PHE A  42       1.764  37.475  16.218  1.00  0.69           H  
ATOM    640  HD1 PHE A  42       5.117  36.430  15.254  1.00  0.69           H  
ATOM    641  HD2 PHE A  42       1.062  35.817  14.736  1.00  0.69           H  
ATOM    642  HE1 PHE A  42       5.610  34.312  14.018  1.00  0.69           H  
ATOM    643  HE2 PHE A  42       1.433  33.774  13.544  1.00  0.69           H  
ATOM    644  HZ  PHE A  42       3.729  32.970  13.156  1.00  0.69           H  
ATOM    645  N   TYR A  43       0.677  38.780  13.968  1.00  0.65           N  
ATOM    646  CA  TYR A  43      -0.359  38.503  12.985  1.00  0.65           C  
ATOM    647  C   TYR A  43      -0.565  39.667  12.016  1.00  0.65           C  
ATOM    648  O   TYR A  43      -1.537  39.704  11.259  1.00  0.65           O  
ATOM    649  CB  TYR A  43      -1.642  38.139  13.729  1.00  0.65           C  
ATOM    650  CG  TYR A  43      -1.488  36.824  14.491  1.00  0.65           C  
ATOM    651  CD1 TYR A  43      -1.182  36.840  15.854  1.00  0.65           C  
ATOM    652  CD2 TYR A  43      -1.631  35.609  13.830  1.00  0.65           C  
ATOM    653  CE1 TYR A  43      -1.013  35.642  16.548  1.00  0.65           C  
ATOM    654  CE2 TYR A  43      -1.468  34.418  14.522  1.00  0.65           C  
ATOM    655  CZ  TYR A  43      -1.157  34.425  15.870  1.00  0.65           C  
ATOM    656  OH  TYR A  43      -0.982  33.222  16.526  1.00  0.65           O  
ATOM    657  H   TYR A  43       0.414  39.163  14.868  1.00  0.65           H  
ATOM    658  HA  TYR A  43      -0.047  37.640  12.393  1.00  0.65           H  
ATOM    659 1HB  TYR A  43      -1.893  38.929  14.441  1.00  0.65           H  
ATOM    660 2HB  TYR A  43      -2.466  38.041  13.024  1.00  0.65           H  
ATOM    661  HD1 TYR A  43      -1.060  37.793  16.371  1.00  0.65           H  
ATOM    662  HD2 TYR A  43      -1.866  35.592  12.765  1.00  0.65           H  
ATOM    663  HE1 TYR A  43      -0.761  35.654  17.608  1.00  0.65           H  
ATOM    664  HE2 TYR A  43      -1.575  33.468  14.003  1.00  0.65           H  
ATOM    665  HH  TYR A  43      -0.716  33.384  17.456  1.00  0.65           H  
ATOM    666  N   VAL A  44       0.376  40.607  12.040  1.00  0.64           N  
ATOM    667  CA  VAL A  44       0.428  41.732  11.133  1.00  0.64           C  
ATOM    668  C   VAL A  44       1.565  41.440  10.156  1.00  0.64           C  
ATOM    669  O   VAL A  44       1.419  41.589   8.938  1.00  0.64           O  
ATOM    670  CB  VAL A  44       0.689  43.039  11.899  1.00  0.64           C  
ATOM    671  CG1 VAL A  44       0.831  44.190  10.932  1.00  0.64           C  
ATOM    672  CG2 VAL A  44      -0.445  43.268  12.881  1.00  0.64           C  
ATOM    673  H   VAL A  44       1.134  40.531  12.709  1.00  0.64           H  
ATOM    674  HA  VAL A  44      -0.513  41.809  10.590  1.00  0.64           H  
ATOM    675  HB  VAL A  44       1.626  42.959  12.439  1.00  0.64           H  
ATOM    676 1HG1 VAL A  44       1.030  45.105  11.487  1.00  0.64           H  
ATOM    677 2HG1 VAL A  44       1.661  43.988  10.254  1.00  0.64           H  
ATOM    678 3HG1 VAL A  44      -0.090  44.302  10.362  1.00  0.64           H  
ATOM    679 1HG2 VAL A  44      -0.264  44.184  13.441  1.00  0.64           H  
ATOM    680 2HG2 VAL A  44      -1.385  43.352  12.339  1.00  0.64           H  
ATOM    681 3HG2 VAL A  44      -0.497  42.426  13.573  1.00  0.64           H  
ATOM    682  N   ILE A  45       2.698  41.024  10.727  1.00  0.65           N  
ATOM    683  CA  ILE A  45       3.925  40.693  10.012  1.00  0.65           C  
ATOM    684  C   ILE A  45       3.863  39.324   9.309  1.00  0.65           C  
ATOM    685  O   ILE A  45       4.264  39.197   8.149  1.00  0.65           O  
ATOM    686  CB  ILE A  45       5.104  40.701  11.005  1.00  0.65           C  
ATOM    687  CG1 ILE A  45       5.302  42.105  11.552  1.00  0.65           C  
ATOM    688  CG2 ILE A  45       6.388  40.218  10.333  1.00  0.65           C  
ATOM    689  CD1 ILE A  45       6.229  42.155  12.733  1.00  0.65           C  
ATOM    690  H   ILE A  45       2.718  40.951  11.742  1.00  0.65           H  
ATOM    691  HA  ILE A  45       4.096  41.459   9.258  1.00  0.65           H  
ATOM    692  HB  ILE A  45       4.864  40.047  11.851  1.00  0.65           H  
ATOM    693 1HG1 ILE A  45       5.706  42.738  10.764  1.00  0.65           H  
ATOM    694 2HG1 ILE A  45       4.332  42.505  11.858  1.00  0.65           H  
ATOM    695 1HG2 ILE A  45       7.191  40.233  11.046  1.00  0.65           H  
ATOM    696 2HG2 ILE A  45       6.254  39.221   9.969  1.00  0.65           H  
ATOM    697 3HG2 ILE A  45       6.637  40.874   9.500  1.00  0.65           H  
ATOM    698 1HD1 ILE A  45       6.326  43.183  13.078  1.00  0.65           H  
ATOM    699 2HD1 ILE A  45       5.818  41.539  13.536  1.00  0.65           H  
ATOM    700 3HD1 ILE A  45       7.210  41.774  12.444  1.00  0.65           H  
ATOM    701  N   ILE A  46       3.389  38.292  10.019  1.00  0.65           N  
ATOM    702  CA  ILE A  46       3.330  36.941   9.471  1.00  0.65           C  
ATOM    703  C   ILE A  46       1.967  36.607   8.881  1.00  0.65           C  
ATOM    704  O   ILE A  46       0.963  36.516   9.585  1.00  0.65           O  
ATOM    705  CB  ILE A  46       3.712  35.912  10.547  1.00  0.65           C  
ATOM    706  CG1 ILE A  46       5.101  36.290  11.090  1.00  0.65           C  
ATOM    707  CG2 ILE A  46       3.669  34.489   9.984  1.00  0.65           C  
ATOM    708  CD1 ILE A  46       6.140  36.350  10.029  1.00  0.65           C  
ATOM    709  H   ILE A  46       3.057  38.427  10.970  1.00  0.65           H  
ATOM    710  HA  ILE A  46       4.063  36.870   8.670  1.00  0.65           H  
ATOM    711  HB  ILE A  46       3.011  35.986  11.378  1.00  0.65           H  
ATOM    712 1HG1 ILE A  46       5.037  37.259  11.592  1.00  0.65           H  
ATOM    713 2HG1 ILE A  46       5.422  35.555  11.799  1.00  0.65           H  
ATOM    714 1HG2 ILE A  46       3.937  33.783  10.759  1.00  0.65           H  
ATOM    715 2HG2 ILE A  46       2.664  34.282   9.638  1.00  0.65           H  
ATOM    716 3HG2 ILE A  46       4.368  34.396   9.155  1.00  0.65           H  
ATOM    717 1HD1 ILE A  46       7.103  36.612  10.464  1.00  0.65           H  
ATOM    718 2HD1 ILE A  46       6.200  35.388   9.558  1.00  0.65           H  
ATOM    719 3HD1 ILE A  46       5.868  37.090   9.286  1.00  0.65           H  
ATOM    720  N   LYS A  47       1.952  36.370   7.573  1.00  0.67           N  
ATOM    721  CA  LYS A  47       0.709  36.125   6.851  1.00  0.67           C  
ATOM    722  C   LYS A  47       0.288  34.661   6.901  1.00  0.67           C  
ATOM    723  O   LYS A  47      -0.886  34.335   6.716  1.00  0.67           O  
ATOM    724  CB  LYS A  47       0.881  36.577   5.406  1.00  0.67           C  
ATOM    725  CG  LYS A  47       1.219  38.069   5.286  1.00  0.67           C  
ATOM    726  CD  LYS A  47       0.097  38.955   5.814  1.00  0.67           C  
ATOM    727  CE  LYS A  47       0.470  40.431   5.722  1.00  0.67           C  
ATOM    728  NZ  LYS A  47      -0.635  41.314   6.191  1.00  0.67           N  
ATOM    729  H   LYS A  47       2.821  36.440   7.060  1.00  0.67           H  
ATOM    730  HA  LYS A  47      -0.080  36.717   7.315  1.00  0.67           H  
ATOM    731 1HB  LYS A  47       1.679  36.003   4.934  1.00  0.67           H  
ATOM    732 2HB  LYS A  47      -0.037  36.386   4.851  1.00  0.67           H  
ATOM    733 1HG  LYS A  47       2.128  38.283   5.858  1.00  0.67           H  
ATOM    734 2HG  LYS A  47       1.405  38.317   4.241  1.00  0.67           H  
ATOM    735 1HD  LYS A  47      -0.813  38.779   5.241  1.00  0.67           H  
ATOM    736 2HD  LYS A  47      -0.096  38.710   6.862  1.00  0.67           H  
ATOM    737 1HE  LYS A  47       1.346  40.604   6.353  1.00  0.67           H  
ATOM    738 2HE  LYS A  47       0.719  40.686   4.694  1.00  0.67           H  
ATOM    739 1HZ  LYS A  47      -0.339  42.278   6.134  1.00  0.67           H  
ATOM    740 2HZ  LYS A  47      -1.445  41.173   5.610  1.00  0.67           H  
ATOM    741 3HZ  LYS A  47      -0.873  41.089   7.152  1.00  0.67           H  
ATOM    742  N   LYS A  48       1.254  33.782   7.142  1.00  0.68           N  
ATOM    743  CA  LYS A  48       1.009  32.347   7.196  1.00  0.68           C  
ATOM    744  C   LYS A  48       1.648  31.707   8.429  1.00  0.68           C  
ATOM    745  O   LYS A  48       2.738  31.154   8.324  1.00  0.68           O  
ATOM    746  CB  LYS A  48       1.552  31.658   5.945  1.00  0.68           C  
ATOM    747  CG  LYS A  48       0.902  32.070   4.639  1.00  0.68           C  
ATOM    748  CD  LYS A  48       1.522  31.321   3.467  1.00  0.68           C  
ATOM    749  CE  LYS A  48       0.881  31.727   2.146  1.00  0.68           C  
ATOM    750  NZ  LYS A  48       1.492  31.012   0.991  1.00  0.68           N  
ATOM    751  H   LYS A  48       2.188  34.128   7.294  1.00  0.68           H  
ATOM    752  HA  LYS A  48      -0.066  32.175   7.237  1.00  0.68           H  
ATOM    753 1HB  LYS A  48       2.602  31.869   5.851  1.00  0.68           H  
ATOM    754 2HB  LYS A  48       1.432  30.583   6.043  1.00  0.68           H  
ATOM    755 1HG  LYS A  48      -0.168  31.861   4.681  1.00  0.68           H  
ATOM    756 2HG  LYS A  48       1.038  33.137   4.481  1.00  0.68           H  
ATOM    757 1HD  LYS A  48       2.592  31.533   3.426  1.00  0.68           H  
ATOM    758 2HD  LYS A  48       1.389  30.249   3.612  1.00  0.68           H  
ATOM    759 1HE  LYS A  48      -0.183  31.498   2.183  1.00  0.68           H  
ATOM    760 2HE  LYS A  48       1.007  32.800   2.004  1.00  0.68           H  
ATOM    761 1HZ  LYS A  48       1.041  31.307   0.136  1.00  0.68           H  
ATOM    762 2HZ  LYS A  48       2.477  31.228   0.943  1.00  0.68           H  
ATOM    763 3HZ  LYS A  48       1.371  30.016   1.108  1.00  0.68           H  
ATOM    764  N   PRO A  49       1.055  31.827   9.623  1.00  0.69           N  
ATOM    765  CA  PRO A  49       1.576  31.271  10.852  1.00  0.69           C  
ATOM    766  C   PRO A  49       1.771  29.771  10.729  1.00  0.69           C  
ATOM    767  O   PRO A  49       0.964  29.077  10.104  1.00  0.69           O  
ATOM    768  CB  PRO A  49       0.474  31.590  11.865  1.00  0.69           C  
ATOM    769  CG  PRO A  49      -0.226  32.814  11.281  1.00  0.69           C  
ATOM    770  CD  PRO A  49      -0.197  32.595   9.790  1.00  0.69           C  
ATOM    771  HA  PRO A  49       2.521  31.770  11.112  1.00  0.69           H  
ATOM    772 1HB  PRO A  49      -0.200  30.725  11.956  1.00  0.69           H  
ATOM    773 2HB  PRO A  49       0.909  31.744  12.855  1.00  0.69           H  
ATOM    774 1HG  PRO A  49      -1.250  32.896  11.670  1.00  0.69           H  
ATOM    775 2HG  PRO A  49       0.295  33.744  11.562  1.00  0.69           H  
ATOM    776 1HD  PRO A  49      -1.066  32.015   9.451  1.00  0.69           H  
ATOM    777 2HD  PRO A  49      -0.147  33.573   9.333  1.00  0.69           H  
ATOM    778  N   MET A  50       2.828  29.280  11.343  1.00  0.70           N  
ATOM    779  CA  MET A  50       3.133  27.861  11.382  1.00  0.70           C  
ATOM    780  C   MET A  50       3.982  27.619  12.601  1.00  0.70           C  
ATOM    781  O   MET A  50       4.763  28.480  13.019  1.00  0.70           O  
ATOM    782  CB  MET A  50       3.808  27.382  10.100  1.00  0.70           C  
ATOM    783  CG  MET A  50       4.089  25.878   9.981  1.00  0.70           C  
ATOM    784  SD  MET A  50       2.617  24.878   9.992  1.00  0.70           S  
ATOM    785  CE  MET A  50       1.805  25.475   8.526  1.00  0.70           C  
ATOM    786  H   MET A  50       3.449  29.915  11.821  1.00  0.70           H  
ATOM    787  HA  MET A  50       2.205  27.303  11.513  1.00  0.70           H  
ATOM    788 1HB  MET A  50       3.177  27.655   9.265  1.00  0.70           H  
ATOM    789 2HB  MET A  50       4.759  27.904   9.971  1.00  0.70           H  
ATOM    790 1HG  MET A  50       4.618  25.696   9.046  1.00  0.70           H  
ATOM    791 2HG  MET A  50       4.721  25.543  10.788  1.00  0.70           H  
ATOM    792 1HE  MET A  50       0.869  24.935   8.382  1.00  0.70           H  
ATOM    793 2HE  MET A  50       1.600  26.543   8.633  1.00  0.70           H  
ATOM    794 3HE  MET A  50       2.445  25.321   7.661  1.00  0.70           H  
ATOM    795  N   ASP A  51       3.808  26.455  13.166  1.00  0.70           N  
ATOM    796  CA  ASP A  51       4.507  26.010  14.349  1.00  0.70           C  
ATOM    797  C   ASP A  51       4.531  24.503  14.417  1.00  0.70           C  
ATOM    798  O   ASP A  51       3.937  23.823  13.569  1.00  0.70           O  
ATOM    799  CB  ASP A  51       3.827  26.680  15.543  1.00  0.70           C  
ATOM    800  CG  ASP A  51       2.330  26.483  15.474  1.00  0.70           C  
ATOM    801  OD1 ASP A  51       1.804  25.369  15.498  1.00  0.70           O  
ATOM    802  OD2 ASP A  51       1.694  27.486  15.260  1.00  0.70           O  
ATOM    803  H   ASP A  51       3.142  25.830  12.736  1.00  0.70           H  
ATOM    804  HA  ASP A  51       5.539  26.363  14.304  1.00  0.70           H  
ATOM    805 1HB  ASP A  51       4.189  26.249  16.475  1.00  0.70           H  
ATOM    806 2HB  ASP A  51       4.059  27.748  15.565  1.00  0.70           H  
ATOM    807  N   ILE A  52       5.189  23.968  15.430  1.00  0.71           N  
ATOM    808  CA  ILE A  52       5.315  22.535  15.496  1.00  0.71           C  
ATOM    809  C   ILE A  52       4.021  21.820  15.823  1.00  0.71           C  
ATOM    810  O   ILE A  52       3.747  20.782  15.220  1.00  0.71           O  
ATOM    811  CB  ILE A  52       6.399  22.081  16.446  1.00  0.71           C  
ATOM    812  CG1 ILE A  52       7.783  22.600  15.988  1.00  0.71           C  
ATOM    813  CG2 ILE A  52       6.338  20.639  16.424  1.00  0.71           C  
ATOM    814  CD1 ILE A  52       8.185  22.150  14.593  1.00  0.71           C  
ATOM    815  H   ILE A  52       5.634  24.563  16.126  1.00  0.71           H  
ATOM    816  HA  ILE A  52       5.624  22.196  14.509  1.00  0.71           H  
ATOM    817  HB  ILE A  52       6.222  22.425  17.435  1.00  0.71           H  
ATOM    818 1HG1 ILE A  52       7.770  23.691  16.008  1.00  0.71           H  
ATOM    819 2HG1 ILE A  52       8.539  22.250  16.695  1.00  0.71           H  
ATOM    820 1HG2 ILE A  52       7.086  20.217  17.053  1.00  0.71           H  
ATOM    821 2HG2 ILE A  52       5.357  20.310  16.752  1.00  0.71           H  
ATOM    822 3HG2 ILE A  52       6.496  20.348  15.405  1.00  0.71           H  
ATOM    823 1HD1 ILE A  52       9.167  22.560  14.347  1.00  0.71           H  
ATOM    824 2HD1 ILE A  52       8.225  21.069  14.552  1.00  0.71           H  
ATOM    825 3HD1 ILE A  52       7.456  22.511  13.883  1.00  0.71           H  
ATOM    826  N   GLU A  53       3.209  22.331  16.756  1.00  0.71           N  
ATOM    827  CA  GLU A  53       1.958  21.624  16.993  1.00  0.71           C  
ATOM    828  C   GLU A  53       1.110  21.586  15.730  1.00  0.71           C  
ATOM    829  O   GLU A  53       0.511  20.550  15.442  1.00  0.71           O  
ATOM    830  CB  GLU A  53       1.149  22.204  18.157  1.00  0.71           C  
ATOM    831  CG  GLU A  53       1.704  21.876  19.536  1.00  0.71           C  
ATOM    832  CD  GLU A  53       0.860  22.436  20.659  1.00  0.71           C  
ATOM    833  OE1 GLU A  53      -0.079  23.143  20.364  1.00  0.71           O  
ATOM    834  OE2 GLU A  53       1.138  22.157  21.812  1.00  0.71           O  
ATOM    835  H   GLU A  53       3.442  23.173  17.282  1.00  0.71           H  
ATOM    836  HA  GLU A  53       2.199  20.599  17.259  1.00  0.71           H  
ATOM    837 1HB  GLU A  53       1.116  23.294  18.061  1.00  0.71           H  
ATOM    838 2HB  GLU A  53       0.124  21.838  18.106  1.00  0.71           H  
ATOM    839 1HG  GLU A  53       1.761  20.793  19.643  1.00  0.71           H  
ATOM    840 2HG  GLU A  53       2.702  22.265  19.595  1.00  0.71           H  
ATOM    841  N   THR A  54       1.092  22.665  14.932  1.00  0.72           N  
ATOM    842  CA  THR A  54       0.318  22.627  13.696  1.00  0.72           C  
ATOM    843  C   THR A  54       0.848  21.526  12.793  1.00  0.72           C  
ATOM    844  O   THR A  54       0.069  20.741  12.250  1.00  0.72           O  
ATOM    845  CB  THR A  54       0.343  23.969  12.950  1.00  0.72           C  
ATOM    846  OG1 THR A  54      -0.258  24.978  13.765  1.00  0.72           O  
ATOM    847  CG2 THR A  54      -0.410  23.849  11.637  1.00  0.72           C  
ATOM    848  H   THR A  54       1.580  23.534  15.194  1.00  0.72           H  
ATOM    849  HA  THR A  54      -0.718  22.394  13.943  1.00  0.72           H  
ATOM    850  HB  THR A  54       1.377  24.251  12.756  1.00  0.72           H  
ATOM    851  HG1 THR A  54       0.361  25.185  14.513  1.00  0.72           H  
ATOM    852 1HG2 THR A  54      -0.382  24.805  11.116  1.00  0.72           H  
ATOM    853 2HG2 THR A  54       0.066  23.088  11.029  1.00  0.72           H  
ATOM    854 3HG2 THR A  54      -1.444  23.568  11.831  1.00  0.72           H  
ATOM    855  N   ILE A  55       2.171  21.425  12.663  1.00  0.74           N  
ATOM    856  CA  ILE A  55       2.735  20.371  11.837  1.00  0.74           C  
ATOM    857  C   ILE A  55       2.344  18.998  12.366  1.00  0.74           C  
ATOM    858  O   ILE A  55       1.961  18.121  11.591  1.00  0.74           O  
ATOM    859  CB  ILE A  55       4.259  20.491  11.711  1.00  0.74           C  
ATOM    860  CG1 ILE A  55       4.597  21.723  10.876  1.00  0.74           C  
ATOM    861  CG2 ILE A  55       4.839  19.241  11.125  1.00  0.74           C  
ATOM    862  CD1 ILE A  55       6.035  22.075  10.884  1.00  0.74           C  
ATOM    863  H   ILE A  55       2.783  22.102  13.125  1.00  0.74           H  
ATOM    864  HA  ILE A  55       2.325  20.471  10.834  1.00  0.74           H  
ATOM    865  HB  ILE A  55       4.686  20.649  12.703  1.00  0.74           H  
ATOM    866 1HG1 ILE A  55       4.281  21.555   9.847  1.00  0.74           H  
ATOM    867 2HG1 ILE A  55       4.041  22.568  11.275  1.00  0.74           H  
ATOM    868 1HG2 ILE A  55       5.922  19.337  11.051  1.00  0.74           H  
ATOM    869 2HG2 ILE A  55       4.592  18.404  11.762  1.00  0.74           H  
ATOM    870 3HG2 ILE A  55       4.410  19.092  10.137  1.00  0.74           H  
ATOM    871 1HD1 ILE A  55       6.195  22.968  10.276  1.00  0.74           H  
ATOM    872 2HD1 ILE A  55       6.346  22.263  11.899  1.00  0.74           H  
ATOM    873 3HD1 ILE A  55       6.606  21.247  10.470  1.00  0.74           H  
ATOM    874  N   LEU A  56       2.418  18.801  13.680  1.00  0.78           N  
ATOM    875  CA  LEU A  56       2.040  17.519  14.243  1.00  0.78           C  
ATOM    876  C   LEU A  56       0.567  17.204  13.972  1.00  0.78           C  
ATOM    877  O   LEU A  56       0.240  16.066  13.633  1.00  0.78           O  
ATOM    878  CB  LEU A  56       2.367  17.494  15.738  1.00  0.78           C  
ATOM    879  CG  LEU A  56       3.883  17.460  16.066  1.00  0.78           C  
ATOM    880  CD1 LEU A  56       4.095  17.674  17.555  1.00  0.78           C  
ATOM    881  CD2 LEU A  56       4.466  16.094  15.629  1.00  0.78           C  
ATOM    882  H   LEU A  56       2.746  19.552  14.286  1.00  0.78           H  
ATOM    883  HA  LEU A  56       2.635  16.750  13.772  1.00  0.78           H  
ATOM    884 1HB  LEU A  56       1.947  18.389  16.193  1.00  0.78           H  
ATOM    885 2HB  LEU A  56       1.898  16.622  16.189  1.00  0.78           H  
ATOM    886  HG  LEU A  56       4.384  18.263  15.534  1.00  0.78           H  
ATOM    887 1HD1 LEU A  56       5.165  17.657  17.774  1.00  0.78           H  
ATOM    888 2HD1 LEU A  56       3.682  18.641  17.843  1.00  0.78           H  
ATOM    889 3HD1 LEU A  56       3.597  16.884  18.112  1.00  0.78           H  
ATOM    890 1HD2 LEU A  56       5.524  16.052  15.857  1.00  0.78           H  
ATOM    891 2HD2 LEU A  56       3.958  15.294  16.167  1.00  0.78           H  
ATOM    892 3HD2 LEU A  56       4.322  15.960  14.569  1.00  0.78           H  
ATOM    893  N   GLU A  57      -0.331  18.192  14.061  1.00  0.83           N  
ATOM    894  CA  GLU A  57      -1.732  17.901  13.754  1.00  0.83           C  
ATOM    895  C   GLU A  57      -1.891  17.508  12.281  1.00  0.83           C  
ATOM    896  O   GLU A  57      -2.611  16.562  11.948  1.00  0.83           O  
ATOM    897  CB  GLU A  57      -2.649  19.093  14.079  1.00  0.83           C  
ATOM    898  CG  GLU A  57      -2.851  19.371  15.582  1.00  0.83           C  
ATOM    899  CD  GLU A  57      -3.797  20.540  15.865  1.00  0.83           C  
ATOM    900  OE1 GLU A  57      -4.204  21.203  14.938  1.00  0.83           O  
ATOM    901  OE2 GLU A  57      -4.117  20.750  17.015  1.00  0.83           O  
ATOM    902  H   GLU A  57      -0.043  19.124  14.359  1.00  0.83           H  
ATOM    903  HA  GLU A  57      -2.047  17.056  14.364  1.00  0.83           H  
ATOM    904 1HB  GLU A  57      -2.226  19.997  13.633  1.00  0.83           H  
ATOM    905 2HB  GLU A  57      -3.628  18.933  13.628  1.00  0.83           H  
ATOM    906 1HG  GLU A  57      -3.249  18.474  16.053  1.00  0.83           H  
ATOM    907 2HG  GLU A  57      -1.880  19.581  16.028  1.00  0.83           H  
ATOM    908  N   LEU A  58      -1.162  18.194  11.402  1.00  0.91           N  
ATOM    909  CA  LEU A  58      -1.210  17.916   9.972  1.00  0.91           C  
ATOM    910  C   LEU A  58      -0.669  16.502   9.674  1.00  0.91           C  
ATOM    911  O   LEU A  58      -1.150  15.814   8.759  1.00  0.91           O  
ATOM    912  CB  LEU A  58      -0.446  19.018   9.231  1.00  0.91           C  
ATOM    913  CG  LEU A  58      -1.095  20.414   9.232  1.00  0.91           C  
ATOM    914  CD1 LEU A  58      -0.105  21.433   8.636  1.00  0.91           C  
ATOM    915  CD2 LEU A  58      -2.377  20.363   8.429  1.00  0.91           C  
ATOM    916  H   LEU A  58      -0.582  18.967  11.737  1.00  0.91           H  
ATOM    917  HA  LEU A  58      -2.251  17.954   9.651  1.00  0.91           H  
ATOM    918 1HB  LEU A  58       0.513  19.137   9.709  1.00  0.91           H  
ATOM    919 2HB  LEU A  58      -0.298  18.725   8.205  1.00  0.91           H  
ATOM    920  HG  LEU A  58      -1.325  20.712  10.248  1.00  0.91           H  
ATOM    921 1HD1 LEU A  58      -0.555  22.423   8.636  1.00  0.91           H  
ATOM    922 2HD1 LEU A  58       0.802  21.452   9.236  1.00  0.91           H  
ATOM    923 3HD1 LEU A  58       0.148  21.151   7.613  1.00  0.91           H  
ATOM    924 1HD2 LEU A  58      -2.845  21.347   8.429  1.00  0.91           H  
ATOM    925 2HD2 LEU A  58      -2.152  20.066   7.404  1.00  0.91           H  
ATOM    926 3HD2 LEU A  58      -3.058  19.636   8.876  1.00  0.91           H  
ATOM    927  N   LEU A  59       0.333  16.062  10.449  1.00  1.02           N  
ATOM    928  CA  LEU A  59       0.869  14.702  10.347  1.00  1.02           C  
ATOM    929  C   LEU A  59      -0.135  13.661  10.859  1.00  1.02           C  
ATOM    930  O   LEU A  59      -0.374  12.649  10.201  1.00  1.02           O  
ATOM    931  CB  LEU A  59       2.184  14.613  11.127  1.00  1.02           C  
ATOM    932  CG  LEU A  59       3.360  15.353  10.496  1.00  1.02           C  
ATOM    933  CD1 LEU A  59       4.471  15.527  11.476  1.00  1.02           C  
ATOM    934  CD2 LEU A  59       3.870  14.513   9.322  1.00  1.02           C  
ATOM    935  H   LEU A  59       0.735  16.698  11.139  1.00  1.02           H  
ATOM    936  HA  LEU A  59       1.072  14.493   9.297  1.00  1.02           H  
ATOM    937 1HB  LEU A  59       2.027  15.011  12.124  1.00  1.02           H  
ATOM    938 2HB  LEU A  59       2.454  13.569  11.211  1.00  1.02           H  
ATOM    939  HG  LEU A  59       3.040  16.320  10.173  1.00  1.02           H  
ATOM    940 1HD1 LEU A  59       5.262  16.063  11.003  1.00  1.02           H  
ATOM    941 2HD1 LEU A  59       4.125  16.094  12.305  1.00  1.02           H  
ATOM    942 3HD1 LEU A  59       4.824  14.568  11.811  1.00  1.02           H  
ATOM    943 1HD2 LEU A  59       4.703  15.011   8.845  1.00  1.02           H  
ATOM    944 2HD2 LEU A  59       4.192  13.541   9.701  1.00  1.02           H  
ATOM    945 3HD2 LEU A  59       3.085  14.362   8.601  1.00  1.02           H  
ATOM    946  N   GLU A  60      -0.809  13.949  11.985  1.00  1.16           N  
ATOM    947  CA  GLU A  60      -1.792  13.012  12.555  1.00  1.16           C  
ATOM    948  C   GLU A  60      -2.974  12.790  11.623  1.00  1.16           C  
ATOM    949  O   GLU A  60      -3.478  11.673  11.499  1.00  1.16           O  
ATOM    950  CB  GLU A  60      -2.298  13.489  13.926  1.00  1.16           C  
ATOM    951  CG  GLU A  60      -1.294  13.349  15.087  1.00  1.16           C  
ATOM    952  CD  GLU A  60      -1.017  11.894  15.447  1.00  1.16           C  
ATOM    953  OE1 GLU A  60      -1.952  11.169  15.671  1.00  1.16           O  
ATOM    954  OE2 GLU A  60       0.131  11.512  15.499  1.00  1.16           O  
ATOM    955  H   GLU A  60      -0.595  14.810  12.485  1.00  1.16           H  
ATOM    956  HA  GLU A  60      -1.298  12.053  12.698  1.00  1.16           H  
ATOM    957 1HB  GLU A  60      -2.570  14.544  13.855  1.00  1.16           H  
ATOM    958 2HB  GLU A  60      -3.200  12.940  14.190  1.00  1.16           H  
ATOM    959 1HG  GLU A  60      -0.355  13.820  14.795  1.00  1.16           H  
ATOM    960 2HG  GLU A  60      -1.679  13.878  15.956  1.00  1.16           H  
ATOM    961  N   GLU A  61      -3.373  13.839  10.914  1.00  1.32           N  
ATOM    962  CA  GLU A  61      -4.470  13.747   9.964  1.00  1.32           C  
ATOM    963  C   GLU A  61      -3.999  13.250   8.591  1.00  1.32           C  
ATOM    964  O   GLU A  61      -4.793  13.162   7.654  1.00  1.32           O  
ATOM    965  CB  GLU A  61      -5.193  15.096   9.825  1.00  1.32           C  
ATOM    966  CG  GLU A  61      -5.964  15.542  11.071  1.00  1.32           C  
ATOM    967  CD  GLU A  61      -6.731  16.849  10.878  1.00  1.32           C  
ATOM    968  OE1 GLU A  61      -6.655  17.416   9.811  1.00  1.32           O  
ATOM    969  OE2 GLU A  61      -7.407  17.261  11.796  1.00  1.32           O  
ATOM    970  H   GLU A  61      -2.931  14.744  11.084  1.00  1.32           H  
ATOM    971  HA  GLU A  61      -5.189  13.024  10.348  1.00  1.32           H  
ATOM    972 1HB  GLU A  61      -4.451  15.870   9.635  1.00  1.32           H  
ATOM    973 2HB  GLU A  61      -5.875  15.068   8.977  1.00  1.32           H  
ATOM    974 1HG  GLU A  61      -6.666  14.759  11.351  1.00  1.32           H  
ATOM    975 2HG  GLU A  61      -5.252  15.664  11.890  1.00  1.32           H  
ATOM    976  N   ARG A  62      -2.697  12.961   8.464  1.00  1.52           N  
ATOM    977  CA  ARG A  62      -2.072  12.508   7.229  1.00  1.52           C  
ATOM    978  C   ARG A  62      -2.372  13.413   6.045  1.00  1.52           C  
ATOM    979  O   ARG A  62      -2.730  12.940   4.960  1.00  1.52           O  
ATOM    980  CB  ARG A  62      -2.463  11.076   6.918  1.00  1.52           C  
ATOM    981  CG  ARG A  62      -2.001  10.068   7.965  1.00  1.52           C  
ATOM    982  CD  ARG A  62      -2.326   8.670   7.577  1.00  1.52           C  
ATOM    983  NE  ARG A  62      -1.920   7.717   8.598  1.00  1.52           N  
ATOM    984  CZ  ARG A  62      -2.168   6.393   8.552  1.00  1.52           C  
ATOM    985  NH1 ARG A  62      -2.812   5.877   7.526  1.00  1.52           N  
ATOM    986  NH2 ARG A  62      -1.763   5.612   9.538  1.00  1.52           N  
ATOM    987  H   ARG A  62      -2.089  13.022   9.274  1.00  1.52           H  
ATOM    988  HA  ARG A  62      -0.993  12.518   7.391  1.00  1.52           H  
ATOM    989 1HB  ARG A  62      -3.545  10.997   6.833  1.00  1.52           H  
ATOM    990 2HB  ARG A  62      -2.033  10.784   5.961  1.00  1.52           H  
ATOM    991 1HG  ARG A  62      -0.918  10.149   8.087  1.00  1.52           H  
ATOM    992 2HG  ARG A  62      -2.487  10.290   8.920  1.00  1.52           H  
ATOM    993 1HD  ARG A  62      -3.402   8.575   7.430  1.00  1.52           H  
ATOM    994 2HD  ARG A  62      -1.806   8.417   6.650  1.00  1.52           H  
ATOM    995  HE  ARG A  62      -1.423   8.080   9.406  1.00  1.52           H  
ATOM    996 1HH1 ARG A  62      -3.119   6.472   6.766  1.00  1.52           H  
ATOM    997 2HH1 ARG A  62      -2.995   4.884   7.492  1.00  1.52           H  
ATOM    998 1HH2 ARG A  62      -1.266   6.008  10.326  1.00  1.52           H  
ATOM    999 2HH2 ARG A  62      -1.949   4.621   9.505  1.00  1.52           H  
ATOM   1000  N   THR A  63      -2.190  14.721   6.247  1.00  1.74           N  
ATOM   1001  CA  THR A  63      -2.440  15.689   5.193  1.00  1.74           C  
ATOM   1002  C   THR A  63      -1.207  15.874   4.316  1.00  1.74           C  
ATOM   1003  O   THR A  63      -1.287  16.439   3.225  1.00  1.74           O  
ATOM   1004  CB  THR A  63      -2.856  17.033   5.798  1.00  1.74           C  
ATOM   1005  OG1 THR A  63      -1.790  17.547   6.568  1.00  1.74           O  
ATOM   1006  CG2 THR A  63      -4.031  16.823   6.713  1.00  1.74           C  
ATOM   1007  H   THR A  63      -1.889  15.052   7.165  1.00  1.74           H  
ATOM   1008  HA  THR A  63      -3.254  15.321   4.569  1.00  1.74           H  
ATOM   1009  HB  THR A  63      -3.114  17.736   5.010  1.00  1.74           H  
ATOM   1010  HG1 THR A  63      -1.465  16.841   7.165  1.00  1.74           H  
ATOM   1011 1HG2 THR A  63      -4.324  17.769   7.169  1.00  1.74           H  
ATOM   1012 2HG2 THR A  63      -4.869  16.412   6.154  1.00  1.74           H  
ATOM   1013 3HG2 THR A  63      -3.735  16.126   7.487  1.00  1.74           H  
ATOM   1014  N   TYR A  64      -0.062  15.389   4.786  1.00  1.96           N  
ATOM   1015  CA  TYR A  64       1.152  15.503   4.003  1.00  1.96           C  
ATOM   1016  C   TYR A  64       1.248  14.259   3.136  1.00  1.96           C  
ATOM   1017  O   TYR A  64       1.184  13.142   3.646  1.00  1.96           O  
ATOM   1018  CB  TYR A  64       2.394  15.601   4.897  1.00  1.96           C  
ATOM   1019  CG  TYR A  64       2.491  16.859   5.747  1.00  1.96           C  
ATOM   1020  CD1 TYR A  64       2.232  16.798   7.092  1.00  1.96           C  
ATOM   1021  CD2 TYR A  64       2.837  18.059   5.184  1.00  1.96           C  
ATOM   1022  CE1 TYR A  64       2.349  17.917   7.867  1.00  1.96           C  
ATOM   1023  CE2 TYR A  64       2.935  19.189   5.963  1.00  1.96           C  
ATOM   1024  CZ  TYR A  64       2.699  19.110   7.304  1.00  1.96           C  
ATOM   1025  OH  TYR A  64       2.802  20.218   8.091  1.00  1.96           O  
ATOM   1026  H   TYR A  64      -0.049  14.940   5.688  1.00  1.96           H  
ATOM   1027  HA  TYR A  64       1.094  16.377   3.354  1.00  1.96           H  
ATOM   1028 1HB  TYR A  64       2.421  14.741   5.567  1.00  1.96           H  
ATOM   1029 2HB  TYR A  64       3.290  15.548   4.271  1.00  1.96           H  
ATOM   1030  HD1 TYR A  64       1.946  15.862   7.541  1.00  1.96           H  
ATOM   1031  HD2 TYR A  64       3.032  18.113   4.134  1.00  1.96           H  
ATOM   1032  HE1 TYR A  64       2.158  17.866   8.927  1.00  1.96           H  
ATOM   1033  HE2 TYR A  64       3.212  20.148   5.512  1.00  1.96           H  
ATOM   1034  HH  TYR A  64       2.862  21.018   7.523  1.00  1.96           H  
ATOM   1035  N   LYS A  65       1.423  14.449   1.834  1.00  2.15           N  
ATOM   1036  CA  LYS A  65       1.533  13.332   0.897  1.00  2.15           C  
ATOM   1037  C   LYS A  65       2.973  13.144   0.445  1.00  2.15           C  
ATOM   1038  O   LYS A  65       3.287  12.274  -0.369  1.00  2.15           O  
ATOM   1039  CB  LYS A  65       0.606  13.570  -0.287  1.00  2.15           C  
ATOM   1040  CG  LYS A  65      -0.865  13.712   0.130  1.00  2.15           C  
ATOM   1041  CD  LYS A  65      -1.396  12.409   0.726  1.00  2.15           C  
ATOM   1042  CE  LYS A  65      -2.863  12.521   1.124  1.00  2.15           C  
ATOM   1043  NZ  LYS A  65      -3.397  11.226   1.653  1.00  2.15           N  
ATOM   1044  H   LYS A  65       1.447  15.395   1.478  1.00  2.15           H  
ATOM   1045  HA  LYS A  65       1.222  12.417   1.403  1.00  2.15           H  
ATOM   1046 1HB  LYS A  65       0.905  14.477  -0.812  1.00  2.15           H  
ATOM   1047 2HB  LYS A  65       0.685  12.737  -0.986  1.00  2.15           H  
ATOM   1048 1HG  LYS A  65      -0.961  14.505   0.878  1.00  2.15           H  
ATOM   1049 2HG  LYS A  65      -1.466  13.980  -0.737  1.00  2.15           H  
ATOM   1050 1HD  LYS A  65      -1.293  11.606  -0.005  1.00  2.15           H  
ATOM   1051 2HD  LYS A  65      -0.811  12.150   1.612  1.00  2.15           H  
ATOM   1052 1HE  LYS A  65      -2.956  13.283   1.903  1.00  2.15           H  
ATOM   1053 2HE  LYS A  65      -3.453  12.823   0.260  1.00  2.15           H  
ATOM   1054 1HZ  LYS A  65      -4.364  11.336   1.917  1.00  2.15           H  
ATOM   1055 2HZ  LYS A  65      -3.324  10.511   0.935  1.00  2.15           H  
ATOM   1056 3HZ  LYS A  65      -2.860  10.936   2.461  1.00  2.15           H  
ATOM   1057  N   SER A  66       3.833  14.009   0.962  1.00  2.27           N  
ATOM   1058  CA  SER A  66       5.253  14.019   0.659  1.00  2.27           C  
ATOM   1059  C   SER A  66       6.049  14.742   1.716  1.00  2.27           C  
ATOM   1060  O   SER A  66       5.649  15.792   2.239  1.00  2.27           O  
ATOM   1061  CB  SER A  66       5.556  14.664  -0.683  1.00  2.27           C  
ATOM   1062  OG  SER A  66       6.965  14.718  -0.904  1.00  2.27           O  
ATOM   1063  H   SER A  66       3.475  14.682   1.619  1.00  2.27           H  
ATOM   1064  HA  SER A  66       5.599  12.984   0.624  1.00  2.27           H  
ATOM   1065 1HB  SER A  66       5.085  14.082  -1.474  1.00  2.27           H  
ATOM   1066 2HB  SER A  66       5.136  15.670  -0.718  1.00  2.27           H  
ATOM   1067  HG  SER A  66       7.074  14.797  -1.861  1.00  2.27           H  
ATOM   1068  N   LEU A  67       7.245  14.230   1.933  1.00  2.29           N  
ATOM   1069  CA  LEU A  67       8.206  14.827   2.834  1.00  2.29           C  
ATOM   1070  C   LEU A  67       8.472  16.272   2.420  1.00  2.29           C  
ATOM   1071  O   LEU A  67       8.742  17.122   3.264  1.00  2.29           O  
ATOM   1072  CB  LEU A  67       9.491  14.004   2.831  1.00  2.29           C  
ATOM   1073  CG  LEU A  67      10.501  14.387   3.859  1.00  2.29           C  
ATOM   1074  CD1 LEU A  67       9.903  14.207   5.255  1.00  2.29           C  
ATOM   1075  CD2 LEU A  67      11.756  13.531   3.694  1.00  2.29           C  
ATOM   1076  H   LEU A  67       7.494  13.379   1.448  1.00  2.29           H  
ATOM   1077  HA  LEU A  67       7.789  14.826   3.841  1.00  2.29           H  
ATOM   1078 1HB  LEU A  67       9.227  12.970   3.002  1.00  2.29           H  
ATOM   1079 2HB  LEU A  67       9.961  14.087   1.849  1.00  2.29           H  
ATOM   1080  HG  LEU A  67      10.737  15.418   3.728  1.00  2.29           H  
ATOM   1081 1HD1 LEU A  67      10.628  14.501   6.009  1.00  2.29           H  
ATOM   1082 2HD1 LEU A  67       9.013  14.830   5.351  1.00  2.29           H  
ATOM   1083 3HD1 LEU A  67       9.634  13.161   5.402  1.00  2.29           H  
ATOM   1084 1HD2 LEU A  67      12.497  13.819   4.437  1.00  2.29           H  
ATOM   1085 2HD2 LEU A  67      11.500  12.488   3.828  1.00  2.29           H  
ATOM   1086 3HD2 LEU A  67      12.172  13.670   2.701  1.00  2.29           H  
ATOM   1087  N   ALA A  68       8.401  16.551   1.113  1.00  2.21           N  
ATOM   1088  CA  ALA A  68       8.648  17.892   0.606  1.00  2.21           C  
ATOM   1089  C   ALA A  68       7.675  18.917   1.189  1.00  2.21           C  
ATOM   1090  O   ALA A  68       8.045  20.076   1.385  1.00  2.21           O  
ATOM   1091  CB  ALA A  68       8.540  17.908  -0.902  1.00  2.21           C  
ATOM   1092  H   ALA A  68       8.117  15.822   0.457  1.00  2.21           H  
ATOM   1093  HA  ALA A  68       9.659  18.179   0.899  1.00  2.21           H  
ATOM   1094 1HB  ALA A  68       8.755  18.910  -1.271  1.00  2.21           H  
ATOM   1095 2HB  ALA A  68       9.251  17.202  -1.325  1.00  2.21           H  
ATOM   1096 3HB  ALA A  68       7.528  17.624  -1.191  1.00  2.21           H  
ATOM   1097  N   SER A  69       6.416  18.512   1.429  1.00  2.04           N  
ATOM   1098  CA  SER A  69       5.410  19.441   1.939  1.00  2.04           C  
ATOM   1099  C   SER A  69       5.656  19.652   3.420  1.00  2.04           C  
ATOM   1100  O   SER A  69       5.443  20.734   3.970  1.00  2.04           O  
ATOM   1101  CB  SER A  69       4.010  18.917   1.674  1.00  2.04           C  
ATOM   1102  OG  SER A  69       3.733  18.890   0.299  1.00  2.04           O  
ATOM   1103  H   SER A  69       6.164  17.535   1.311  1.00  2.04           H  
ATOM   1104  HA  SER A  69       5.523  20.399   1.431  1.00  2.04           H  
ATOM   1105 1HB  SER A  69       3.925  17.909   2.077  1.00  2.04           H  
ATOM   1106 2HB  SER A  69       3.282  19.545   2.187  1.00  2.04           H  
ATOM   1107  HG  SER A  69       3.894  19.785  -0.019  1.00  2.04           H  
ATOM   1108  N   LEU A  70       6.183  18.623   4.059  1.00  1.83           N  
ATOM   1109  CA  LEU A  70       6.505  18.722   5.470  1.00  1.83           C  
ATOM   1110  C   LEU A  70       7.591  19.778   5.584  1.00  1.83           C  
ATOM   1111  O   LEU A  70       7.510  20.717   6.384  1.00  1.83           O  
ATOM   1112  CB  LEU A  70       7.010  17.390   5.998  1.00  1.83           C  
ATOM   1113  CG  LEU A  70       7.167  17.267   7.472  1.00  1.83           C  
ATOM   1114  CD1 LEU A  70       8.361  18.023   7.972  1.00  1.83           C  
ATOM   1115  CD2 LEU A  70       5.928  17.740   8.131  1.00  1.83           C  
ATOM   1116  H   LEU A  70       6.323  17.744   3.553  1.00  1.83           H  
ATOM   1117  HA  LEU A  70       5.638  19.047   6.032  1.00  1.83           H  
ATOM   1118 1HB  LEU A  70       6.334  16.604   5.662  1.00  1.83           H  
ATOM   1119 2HB  LEU A  70       7.987  17.200   5.573  1.00  1.83           H  
ATOM   1120  HG  LEU A  70       7.325  16.253   7.685  1.00  1.83           H  
ATOM   1121 1HD1 LEU A  70       8.459  17.891   9.052  1.00  1.83           H  
ATOM   1122 2HD1 LEU A  70       9.230  17.639   7.487  1.00  1.83           H  
ATOM   1123 3HD1 LEU A  70       8.239  19.073   7.742  1.00  1.83           H  
ATOM   1124 1HD2 LEU A  70       6.029  17.610   9.196  1.00  1.83           H  
ATOM   1125 2HD2 LEU A  70       5.758  18.794   7.904  1.00  1.83           H  
ATOM   1126 3HD2 LEU A  70       5.095  17.154   7.772  1.00  1.83           H  
ATOM   1127  N   PHE A  71       8.611  19.621   4.751  1.00  1.62           N  
ATOM   1128  CA  PHE A  71       9.726  20.533   4.751  1.00  1.62           C  
ATOM   1129  C   PHE A  71       9.311  21.956   4.411  1.00  1.62           C  
ATOM   1130  O   PHE A  71       9.809  22.892   5.039  1.00  1.62           O  
ATOM   1131  CB  PHE A  71      10.789  20.016   3.816  1.00  1.62           C  
ATOM   1132  CG  PHE A  71      11.422  18.818   4.413  1.00  1.62           C  
ATOM   1133  CD1 PHE A  71      11.202  18.547   5.727  1.00  1.62           C  
ATOM   1134  CD2 PHE A  71      12.225  17.983   3.718  1.00  1.62           C  
ATOM   1135  CE1 PHE A  71      11.771  17.482   6.351  1.00  1.62           C  
ATOM   1136  CE2 PHE A  71      12.805  16.915   4.366  1.00  1.62           C  
ATOM   1137  CZ  PHE A  71      12.577  16.676   5.671  1.00  1.62           C  
ATOM   1138  H   PHE A  71       8.614  18.824   4.114  1.00  1.62           H  
ATOM   1139  HA  PHE A  71      10.144  20.546   5.748  1.00  1.62           H  
ATOM   1140 1HB  PHE A  71      10.344  19.740   2.862  1.00  1.62           H  
ATOM   1141 2HB  PHE A  71      11.550  20.771   3.637  1.00  1.62           H  
ATOM   1142  HD1 PHE A  71      10.550  19.198   6.276  1.00  1.62           H  
ATOM   1143  HD2 PHE A  71      12.422  18.168   2.660  1.00  1.62           H  
ATOM   1144  HE1 PHE A  71      11.571  17.296   7.393  1.00  1.62           H  
ATOM   1145  HE2 PHE A  71      13.430  16.260   3.843  1.00  1.62           H  
ATOM   1146  HZ  PHE A  71      13.034  15.832   6.150  1.00  1.62           H  
ATOM   1147  N   GLU A  72       8.384  22.141   3.460  1.00  1.44           N  
ATOM   1148  CA  GLU A  72       7.922  23.491   3.147  1.00  1.44           C  
ATOM   1149  C   GLU A  72       7.352  24.159   4.409  1.00  1.44           C  
ATOM   1150  O   GLU A  72       7.658  25.321   4.693  1.00  1.44           O  
ATOM   1151  CB  GLU A  72       6.873  23.483   2.022  1.00  1.44           C  
ATOM   1152  CG  GLU A  72       6.411  24.907   1.604  1.00  1.44           C  
ATOM   1153  CD  GLU A  72       5.416  24.950   0.443  1.00  1.44           C  
ATOM   1154  OE1 GLU A  72       5.046  23.917  -0.059  1.00  1.44           O  
ATOM   1155  OE2 GLU A  72       5.034  26.035   0.070  1.00  1.44           O  
ATOM   1156  H   GLU A  72       8.027  21.346   2.929  1.00  1.44           H  
ATOM   1157  HA  GLU A  72       8.778  24.078   2.810  1.00  1.44           H  
ATOM   1158 1HB  GLU A  72       7.279  22.974   1.148  1.00  1.44           H  
ATOM   1159 2HB  GLU A  72       5.995  22.923   2.350  1.00  1.44           H  
ATOM   1160 1HG  GLU A  72       5.951  25.381   2.473  1.00  1.44           H  
ATOM   1161 2HG  GLU A  72       7.293  25.490   1.338  1.00  1.44           H  
ATOM   1162  N   ASP A  73       6.548  23.424   5.192  1.00  1.30           N  
ATOM   1163  CA  ASP A  73       6.032  24.001   6.435  1.00  1.30           C  
ATOM   1164  C   ASP A  73       7.167  24.342   7.421  1.00  1.30           C  
ATOM   1165  O   ASP A  73       7.109  25.368   8.108  1.00  1.30           O  
ATOM   1166  CB  ASP A  73       4.964  23.097   7.071  1.00  1.30           C  
ATOM   1167  CG  ASP A  73       3.607  23.175   6.326  1.00  1.30           C  
ATOM   1168  OD1 ASP A  73       3.437  24.072   5.533  1.00  1.30           O  
ATOM   1169  OD2 ASP A  73       2.753  22.352   6.570  1.00  1.30           O  
ATOM   1170  H   ASP A  73       6.298  22.471   4.913  1.00  1.30           H  
ATOM   1171  HA  ASP A  73       5.532  24.934   6.182  1.00  1.30           H  
ATOM   1172 1HB  ASP A  73       5.316  22.059   7.055  1.00  1.30           H  
ATOM   1173 2HB  ASP A  73       4.817  23.377   8.108  1.00  1.30           H  
ATOM   1174  N   LEU A  74       8.226  23.528   7.471  1.00  1.18           N  
ATOM   1175  CA  LEU A  74       9.322  23.858   8.385  1.00  1.18           C  
ATOM   1176  C   LEU A  74      10.010  25.146   7.933  1.00  1.18           C  
ATOM   1177  O   LEU A  74      10.359  26.003   8.756  1.00  1.18           O  
ATOM   1178  CB  LEU A  74      10.397  22.786   8.378  1.00  1.18           C  
ATOM   1179  CG  LEU A  74      10.031  21.472   8.872  1.00  1.18           C  
ATOM   1180  CD1 LEU A  74      11.181  20.603   8.615  1.00  1.18           C  
ATOM   1181  CD2 LEU A  74       9.671  21.496  10.348  1.00  1.18           C  
ATOM   1182  H   LEU A  74       8.241  22.675   6.905  1.00  1.18           H  
ATOM   1183  HA  LEU A  74       8.923  23.993   9.386  1.00  1.18           H  
ATOM   1184 1HB  LEU A  74      10.751  22.659   7.359  1.00  1.18           H  
ATOM   1185 2HB  LEU A  74      11.233  23.138   8.980  1.00  1.18           H  
ATOM   1186  HG  LEU A  74       9.188  21.111   8.293  1.00  1.18           H  
ATOM   1187 1HD1 LEU A  74      10.916  19.622   8.900  1.00  1.18           H  
ATOM   1188 2HD1 LEU A  74      11.430  20.627   7.581  1.00  1.18           H  
ATOM   1189 3HD1 LEU A  74      12.041  20.949   9.184  1.00  1.18           H  
ATOM   1190 1HD2 LEU A  74       9.406  20.489  10.674  1.00  1.18           H  
ATOM   1191 2HD2 LEU A  74      10.524  21.854  10.926  1.00  1.18           H  
ATOM   1192 3HD2 LEU A  74       8.832  22.161  10.500  1.00  1.18           H  
ATOM   1193  N   GLU A  75      10.193  25.284   6.606  1.00  1.10           N  
ATOM   1194  CA  GLU A  75      10.832  26.468   6.043  1.00  1.10           C  
ATOM   1195  C   GLU A  75      10.019  27.686   6.419  1.00  1.10           C  
ATOM   1196  O   GLU A  75      10.577  28.707   6.802  1.00  1.10           O  
ATOM   1197  CB  GLU A  75      10.977  26.395   4.515  1.00  1.10           C  
ATOM   1198  CG  GLU A  75      11.707  27.624   3.909  1.00  1.10           C  
ATOM   1199  CD  GLU A  75      11.882  27.589   2.395  1.00  1.10           C  
ATOM   1200  OE1 GLU A  75      11.461  26.646   1.772  1.00  1.10           O  
ATOM   1201  OE2 GLU A  75      12.438  28.526   1.870  1.00  1.10           O  
ATOM   1202  H   GLU A  75       9.889  24.532   5.986  1.00  1.10           H  
ATOM   1203  HA  GLU A  75      11.825  26.571   6.478  1.00  1.10           H  
ATOM   1204 1HB  GLU A  75      11.528  25.494   4.244  1.00  1.10           H  
ATOM   1205 2HB  GLU A  75       9.991  26.325   4.057  1.00  1.10           H  
ATOM   1206 1HG  GLU A  75      11.144  28.521   4.172  1.00  1.10           H  
ATOM   1207 2HG  GLU A  75      12.688  27.705   4.370  1.00  1.10           H  
ATOM   1208  N   LEU A  76       8.694  27.558   6.340  1.00  1.04           N  
ATOM   1209  CA  LEU A  76       7.782  28.626   6.715  1.00  1.04           C  
ATOM   1210  C   LEU A  76       7.992  29.050   8.166  1.00  1.04           C  
ATOM   1211  O   LEU A  76       8.033  30.247   8.456  1.00  1.04           O  
ATOM   1212  CB  LEU A  76       6.338  28.191   6.464  1.00  1.04           C  
ATOM   1213  CG  LEU A  76       5.248  29.156   6.836  1.00  1.04           C  
ATOM   1214  CD1 LEU A  76       5.415  30.447   6.066  1.00  1.04           C  
ATOM   1215  CD2 LEU A  76       3.909  28.487   6.521  1.00  1.04           C  
ATOM   1216  H   LEU A  76       8.308  26.684   5.979  1.00  1.04           H  
ATOM   1217  HA  LEU A  76       7.987  29.483   6.077  1.00  1.04           H  
ATOM   1218 1HB  LEU A  76       6.230  27.937   5.410  1.00  1.04           H  
ATOM   1219 2HB  LEU A  76       6.153  27.297   7.035  1.00  1.04           H  
ATOM   1220  HG  LEU A  76       5.304  29.381   7.903  1.00  1.04           H  
ATOM   1221 1HD1 LEU A  76       4.629  31.131   6.351  1.00  1.04           H  
ATOM   1222 2HD1 LEU A  76       6.381  30.891   6.307  1.00  1.04           H  
ATOM   1223 3HD1 LEU A  76       5.361  30.248   4.999  1.00  1.04           H  
ATOM   1224 1HD2 LEU A  76       3.098  29.147   6.797  1.00  1.04           H  
ATOM   1225 2HD2 LEU A  76       3.857  28.265   5.457  1.00  1.04           H  
ATOM   1226 3HD2 LEU A  76       3.829  27.561   7.080  1.00  1.04           H  
ATOM   1227  N   ILE A  77       8.171  28.093   9.084  1.00  0.99           N  
ATOM   1228  CA  ILE A  77       8.378  28.469  10.486  1.00  0.99           C  
ATOM   1229  C   ILE A  77       9.632  29.325  10.621  1.00  0.99           C  
ATOM   1230  O   ILE A  77       9.626  30.377  11.276  1.00  0.99           O  
ATOM   1231  CB  ILE A  77       8.590  27.239  11.410  1.00  0.99           C  
ATOM   1232  CG1 ILE A  77       7.350  26.435  11.505  1.00  0.99           C  
ATOM   1233  CG2 ILE A  77       8.997  27.706  12.806  1.00  0.99           C  
ATOM   1234  CD1 ILE A  77       7.535  25.096  12.165  1.00  0.99           C  
ATOM   1235  H   ILE A  77       8.118  27.110   8.804  1.00  0.99           H  
ATOM   1236  HA  ILE A  77       7.515  29.039  10.830  1.00  0.99           H  
ATOM   1237  HB  ILE A  77       9.372  26.604  10.998  1.00  0.99           H  
ATOM   1238 1HG1 ILE A  77       6.629  26.996  12.064  1.00  0.99           H  
ATOM   1239 2HG1 ILE A  77       6.968  26.276  10.501  1.00  0.99           H  
ATOM   1240 1HG2 ILE A  77       9.148  26.840  13.445  1.00  0.99           H  
ATOM   1241 2HG2 ILE A  77       9.921  28.281  12.747  1.00  0.99           H  
ATOM   1242 3HG2 ILE A  77       8.204  28.331  13.223  1.00  0.99           H  
ATOM   1243 1HD1 ILE A  77       6.581  24.588  12.195  1.00  0.99           H  
ATOM   1244 2HD1 ILE A  77       8.250  24.504  11.603  1.00  0.99           H  
ATOM   1245 3HD1 ILE A  77       7.901  25.236  13.181  1.00  0.99           H  
ATOM   1246  N   LEU A  78      10.702  28.865   9.987  1.00  0.97           N  
ATOM   1247  CA  LEU A  78      11.982  29.546  10.040  1.00  0.97           C  
ATOM   1248  C   LEU A  78      11.953  30.899   9.327  1.00  0.97           C  
ATOM   1249  O   LEU A  78      12.466  31.886   9.855  1.00  0.97           O  
ATOM   1250  CB  LEU A  78      12.997  28.612   9.418  1.00  0.97           C  
ATOM   1251  CG  LEU A  78      13.221  27.353  10.242  1.00  0.97           C  
ATOM   1252  CD1 LEU A  78      13.957  26.368   9.463  1.00  0.97           C  
ATOM   1253  CD2 LEU A  78      14.007  27.708  11.473  1.00  0.97           C  
ATOM   1254  H   LEU A  78      10.616  27.992   9.459  1.00  0.97           H  
ATOM   1255  HA  LEU A  78      12.238  29.710  11.085  1.00  0.97           H  
ATOM   1256 1HB  LEU A  78      12.651  28.320   8.425  1.00  0.97           H  
ATOM   1257 2HB  LEU A  78      13.943  29.140   9.326  1.00  0.97           H  
ATOM   1258  HG  LEU A  78      12.258  26.918  10.515  1.00  0.97           H  
ATOM   1259 1HD1 LEU A  78      14.096  25.476  10.073  1.00  0.97           H  
ATOM   1260 2HD1 LEU A  78      13.392  26.113   8.565  1.00  0.97           H  
ATOM   1261 3HD1 LEU A  78      14.910  26.776   9.195  1.00  0.97           H  
ATOM   1262 1HD2 LEU A  78      14.185  26.814  12.066  1.00  0.97           H  
ATOM   1263 2HD2 LEU A  78      14.967  28.139  11.186  1.00  0.97           H  
ATOM   1264 3HD2 LEU A  78      13.449  28.426  12.059  1.00  0.97           H  
ATOM   1265  N   ASP A  79      11.284  30.963   8.166  1.00  0.96           N  
ATOM   1266  CA  ASP A  79      11.170  32.201   7.396  1.00  0.96           C  
ATOM   1267  C   ASP A  79      10.357  33.185   8.210  1.00  0.96           C  
ATOM   1268  O   ASP A  79      10.646  34.382   8.241  1.00  0.96           O  
ATOM   1269  CB  ASP A  79      10.472  31.953   6.046  1.00  0.96           C  
ATOM   1270  CG  ASP A  79      10.538  33.157   5.072  1.00  0.96           C  
ATOM   1271  OD1 ASP A  79      11.609  33.455   4.605  1.00  0.96           O  
ATOM   1272  OD2 ASP A  79       9.512  33.767   4.814  1.00  0.96           O  
ATOM   1273  H   ASP A  79      10.872  30.121   7.787  1.00  0.96           H  
ATOM   1274  HA  ASP A  79      12.166  32.612   7.225  1.00  0.96           H  
ATOM   1275 1HB  ASP A  79      10.929  31.085   5.565  1.00  0.96           H  
ATOM   1276 2HB  ASP A  79       9.425  31.702   6.229  1.00  0.96           H  
ATOM   1277  N   GLY A  80       9.343  32.670   8.901  1.00  0.94           N  
ATOM   1278  CA  GLY A  80       8.497  33.480   9.738  1.00  0.94           C  
ATOM   1279  C   GLY A  80       9.359  34.164  10.772  1.00  0.94           C  
ATOM   1280  O   GLY A  80       9.331  35.390  10.906  1.00  0.94           O  
ATOM   1281  H   GLY A  80       9.127  31.680   8.822  1.00  0.94           H  
ATOM   1282 1HA  GLY A  80       7.993  34.213   9.120  1.00  0.94           H  
ATOM   1283 2HA  GLY A  80       7.745  32.853  10.218  1.00  0.94           H  
ATOM   1284  N   ALA A  81      10.157  33.371  11.486  1.00  0.93           N  
ATOM   1285  CA  ALA A  81      11.036  33.919  12.500  1.00  0.93           C  
ATOM   1286  C   ALA A  81      11.997  34.952  11.905  1.00  0.93           C  
ATOM   1287  O   ALA A  81      12.269  35.972  12.537  1.00  0.93           O  
ATOM   1288  CB  ALA A  81      11.814  32.801  13.156  1.00  0.93           C  
ATOM   1289  H   ALA A  81      10.129  32.361  11.326  1.00  0.93           H  
ATOM   1290  HA  ALA A  81      10.422  34.415  13.249  1.00  0.93           H  
ATOM   1291 1HB  ALA A  81      12.454  33.201  13.934  1.00  0.93           H  
ATOM   1292 2HB  ALA A  81      11.117  32.087  13.583  1.00  0.93           H  
ATOM   1293 3HB  ALA A  81      12.424  32.305  12.403  1.00  0.93           H  
ATOM   1294  N   GLU A  82      12.504  34.728  10.690  1.00  0.94           N  
ATOM   1295  CA  GLU A  82      13.401  35.725  10.110  1.00  0.94           C  
ATOM   1296  C   GLU A  82      12.677  37.043   9.822  1.00  0.94           C  
ATOM   1297  O   GLU A  82      13.176  38.127  10.142  1.00  0.94           O  
ATOM   1298  CB  GLU A  82      13.991  35.244   8.779  1.00  0.94           C  
ATOM   1299  CG  GLU A  82      14.967  34.116   8.841  1.00  0.94           C  
ATOM   1300  CD  GLU A  82      15.452  33.713   7.482  1.00  0.94           C  
ATOM   1301  OE1 GLU A  82      15.018  34.291   6.518  1.00  0.94           O  
ATOM   1302  OE2 GLU A  82      16.248  32.824   7.398  1.00  0.94           O  
ATOM   1303  H   GLU A  82      12.291  33.861  10.193  1.00  0.94           H  
ATOM   1304  HA  GLU A  82      14.208  35.919  10.818  1.00  0.94           H  
ATOM   1305 1HB  GLU A  82      13.180  34.933   8.120  1.00  0.94           H  
ATOM   1306 2HB  GLU A  82      14.492  36.079   8.292  1.00  0.94           H  
ATOM   1307 1HG  GLU A  82      15.809  34.457   9.394  1.00  0.94           H  
ATOM   1308 2HG  GLU A  82      14.530  33.266   9.356  1.00  0.94           H  
ATOM   1309  N   ASN A  83      11.457  36.945   9.292  1.00  1.00           N  
ATOM   1310  CA  ASN A  83      10.668  38.111   8.904  1.00  1.00           C  
ATOM   1311  C   ASN A  83      10.220  38.906  10.124  1.00  1.00           C  
ATOM   1312  O   ASN A  83      10.047  40.125  10.071  1.00  1.00           O  
ATOM   1313  CB  ASN A  83       9.459  37.642   8.125  1.00  1.00           C  
ATOM   1314  CG  ASN A  83       9.831  37.069   6.783  1.00  1.00           C  
ATOM   1315  OD1 ASN A  83      10.857  37.429   6.188  1.00  1.00           O  
ATOM   1316  ND2 ASN A  83       9.024  36.143   6.328  1.00  1.00           N  
ATOM   1317  H   ASN A  83      11.090  36.014   9.081  1.00  1.00           H  
ATOM   1318  HA  ASN A  83      11.284  38.762   8.284  1.00  1.00           H  
ATOM   1319 1HB  ASN A  83       8.947  36.868   8.697  1.00  1.00           H  
ATOM   1320 2HB  ASN A  83       8.761  38.468   7.991  1.00  1.00           H  
ATOM   1321 1HD2 ASN A  83       9.226  35.631   5.468  1.00  1.00           H  
ATOM   1322 2HD2 ASN A  83       8.223  35.884   6.855  1.00  1.00           H  
ATOM   1323  N   LEU A  84      10.037  38.183  11.215  1.00  1.15           N  
ATOM   1324  CA  LEU A  84       9.575  38.685  12.490  1.00  1.15           C  
ATOM   1325  C   LEU A  84      10.682  39.270  13.371  1.00  1.15           C  
ATOM   1326  O   LEU A  84      10.494  40.325  13.983  1.00  1.15           O  
ATOM   1327  CB  LEU A  84       8.911  37.526  13.207  1.00  1.15           C  
ATOM   1328  CG  LEU A  84       8.264  37.770  14.496  1.00  1.15           C  
ATOM   1329  CD1 LEU A  84       7.106  38.745  14.312  1.00  1.15           C  
ATOM   1330  CD2 LEU A  84       7.806  36.450  14.990  1.00  1.15           C  
ATOM   1331  H   LEU A  84      10.179  37.177  11.139  1.00  1.15           H  
ATOM   1332  HA  LEU A  84       8.845  39.462  12.307  1.00  1.15           H  
ATOM   1333 1HB  LEU A  84       8.163  37.103  12.547  1.00  1.15           H  
ATOM   1334 2HB  LEU A  84       9.671  36.765  13.375  1.00  1.15           H  
ATOM   1335  HG  LEU A  84       8.974  38.203  15.200  1.00  1.15           H  
ATOM   1336 1HD1 LEU A  84       6.611  38.916  15.267  1.00  1.15           H  
ATOM   1337 2HD1 LEU A  84       7.488  39.688  13.930  1.00  1.15           H  
ATOM   1338 3HD1 LEU A  84       6.390  38.328  13.601  1.00  1.15           H  
ATOM   1339 1HD2 LEU A  84       7.317  36.560  15.957  1.00  1.15           H  
ATOM   1340 2HD2 LEU A  84       7.125  36.040  14.265  1.00  1.15           H  
ATOM   1341 3HD2 LEU A  84       8.649  35.792  15.084  1.00  1.15           H  
ATOM   1342  N   TYR A  85      11.820  38.574  13.471  1.00  1.36           N  
ATOM   1343  CA  TYR A  85      12.863  38.973  14.409  1.00  1.36           C  
ATOM   1344  C   TYR A  85      14.156  39.571  13.799  1.00  1.36           C  
ATOM   1345  O   TYR A  85      14.936  40.200  14.519  1.00  1.36           O  
ATOM   1346  CB  TYR A  85      13.259  37.766  15.253  1.00  1.36           C  
ATOM   1347  CG  TYR A  85      12.166  37.086  16.037  1.00  1.36           C  
ATOM   1348  CD1 TYR A  85      11.875  35.766  15.763  1.00  1.36           C  
ATOM   1349  CD2 TYR A  85      11.471  37.760  17.022  1.00  1.36           C  
ATOM   1350  CE1 TYR A  85      10.910  35.101  16.476  1.00  1.36           C  
ATOM   1351  CE2 TYR A  85      10.492  37.101  17.740  1.00  1.36           C  
ATOM   1352  CZ  TYR A  85      10.213  35.774  17.473  1.00  1.36           C  
ATOM   1353  OH  TYR A  85       9.241  35.115  18.191  1.00  1.36           O  
ATOM   1354  H   TYR A  85      11.943  37.718  12.940  1.00  1.36           H  
ATOM   1355  HA  TYR A  85      12.443  39.731  15.067  1.00  1.36           H  
ATOM   1356 1HB  TYR A  85      13.737  37.018  14.612  1.00  1.36           H  
ATOM   1357 2HB  TYR A  85      13.986  38.082  15.967  1.00  1.36           H  
ATOM   1358  HD1 TYR A  85      12.431  35.251  14.989  1.00  1.36           H  
ATOM   1359  HD2 TYR A  85      11.700  38.805  17.236  1.00  1.36           H  
ATOM   1360  HE1 TYR A  85      10.694  34.054  16.260  1.00  1.36           H  
ATOM   1361  HE2 TYR A  85       9.942  37.628  18.520  1.00  1.36           H  
ATOM   1362  HH  TYR A  85       8.861  35.716  18.838  1.00  1.36           H  
ATOM   1363  N   GLY A  86      14.431  39.334  12.516  1.00  1.60           N  
ATOM   1364  CA  GLY A  86      15.645  39.824  11.857  1.00  1.60           C  
ATOM   1365  C   GLY A  86      16.883  38.962  12.166  1.00  1.60           C  
ATOM   1366  O   GLY A  86      17.039  38.489  13.292  1.00  1.60           O  
ATOM   1367  H   GLY A  86      13.783  38.810  11.931  1.00  1.60           H  
ATOM   1368 1HA  GLY A  86      15.443  39.836  10.788  1.00  1.60           H  
ATOM   1369 2HA  GLY A  86      15.825  40.854  12.162  1.00  1.60           H  
ATOM   1370  N   PRO A  87      17.867  38.911  11.243  1.00  1.77           N  
ATOM   1371  CA  PRO A  87      19.063  38.063  11.248  1.00  1.77           C  
ATOM   1372  C   PRO A  87      20.056  38.313  12.381  1.00  1.77           C  
ATOM   1373  O   PRO A  87      20.927  37.484  12.644  1.00  1.77           O  
ATOM   1374  CB  PRO A  87      19.713  38.402   9.904  1.00  1.77           C  
ATOM   1375  CG  PRO A  87      19.211  39.785   9.560  1.00  1.77           C  
ATOM   1376  CD  PRO A  87      17.803  39.830  10.089  1.00  1.77           C  
ATOM   1377  HA  PRO A  87      18.748  37.018  11.235  1.00  1.77           H  
ATOM   1378 1HB  PRO A  87      20.807  38.366  10.006  1.00  1.77           H  
ATOM   1379 2HB  PRO A  87      19.438  37.645   9.152  1.00  1.77           H  
ATOM   1380 1HG  PRO A  87      19.863  40.547  10.017  1.00  1.77           H  
ATOM   1381 2HG  PRO A  87      19.260  39.939   8.471  1.00  1.77           H  
ATOM   1382 1HD  PRO A  87      17.562  40.855  10.404  1.00  1.77           H  
ATOM   1383 2HD  PRO A  87      17.112  39.447   9.320  1.00  1.77           H  
ATOM   1384  N   GLU A  88      19.977  39.479  13.008  1.00  1.80           N  
ATOM   1385  CA  GLU A  88      20.905  39.823  14.075  1.00  1.80           C  
ATOM   1386  C   GLU A  88      20.360  39.554  15.478  1.00  1.80           C  
ATOM   1387  O   GLU A  88      21.097  39.662  16.461  1.00  1.80           O  
ATOM   1388  CB  GLU A  88      21.298  41.295  13.957  1.00  1.80           C  
ATOM   1389  CG  GLU A  88      22.060  41.636  12.676  1.00  1.80           C  
ATOM   1390  CD  GLU A  88      22.433  43.101  12.563  1.00  1.80           C  
ATOM   1391  OE1 GLU A  88      22.084  43.859  13.437  1.00  1.80           O  
ATOM   1392  OE2 GLU A  88      23.069  43.454  11.597  1.00  1.80           O  
ATOM   1393  H   GLU A  88      19.254  40.135  12.760  1.00  1.80           H  
ATOM   1394  HA  GLU A  88      21.803  39.220  13.949  1.00  1.80           H  
ATOM   1395 1HB  GLU A  88      20.401  41.913  13.990  1.00  1.80           H  
ATOM   1396 2HB  GLU A  88      21.921  41.575  14.807  1.00  1.80           H  
ATOM   1397 1HG  GLU A  88      22.969  41.036  12.640  1.00  1.80           H  
ATOM   1398 2HG  GLU A  88      21.444  41.358  11.824  1.00  1.80           H  
ATOM   1399  N   SER A  89      19.061  39.281  15.586  1.00  1.68           N  
ATOM   1400  CA  SER A  89      18.451  39.120  16.899  1.00  1.68           C  
ATOM   1401  C   SER A  89      18.595  37.746  17.512  1.00  1.68           C  
ATOM   1402  O   SER A  89      18.848  36.752  16.821  1.00  1.68           O  
ATOM   1403  CB  SER A  89      16.984  39.439  16.832  1.00  1.68           C  
ATOM   1404  OG  SER A  89      16.306  38.517  16.014  1.00  1.68           O  
ATOM   1405  H   SER A  89      18.482  39.159  14.751  1.00  1.68           H  
ATOM   1406  HA  SER A  89      18.925  39.836  17.573  1.00  1.68           H  
ATOM   1407 1HB  SER A  89      16.569  39.405  17.833  1.00  1.68           H  
ATOM   1408 2HB  SER A  89      16.833  40.446  16.449  1.00  1.68           H  
ATOM   1409  HG  SER A  89      16.094  39.032  15.187  1.00  1.68           H  
ATOM   1410  N   GLU A  90      18.306  37.666  18.816  1.00  1.45           N  
ATOM   1411  CA  GLU A  90      18.306  36.379  19.490  1.00  1.45           C  
ATOM   1412  C   GLU A  90      17.229  35.494  18.873  1.00  1.45           C  
ATOM   1413  O   GLU A  90      17.388  34.280  18.778  1.00  1.45           O  
ATOM   1414  CB  GLU A  90      18.017  36.501  20.984  1.00  1.45           C  
ATOM   1415  CG  GLU A  90      19.035  37.195  21.841  1.00  1.45           C  
ATOM   1416  CD  GLU A  90      18.624  37.176  23.329  1.00  1.45           C  
ATOM   1417  OE1 GLU A  90      17.558  36.637  23.650  1.00  1.45           O  
ATOM   1418  OE2 GLU A  90      19.367  37.696  24.129  1.00  1.45           O  
ATOM   1419  H   GLU A  90      18.110  38.509  19.339  1.00  1.45           H  
ATOM   1420  HA  GLU A  90      19.275  35.905  19.350  1.00  1.45           H  
ATOM   1421 1HB  GLU A  90      17.043  36.964  21.141  1.00  1.45           H  
ATOM   1422 2HB  GLU A  90      17.983  35.506  21.375  1.00  1.45           H  
ATOM   1423 1HG  GLU A  90      19.998  36.696  21.729  1.00  1.45           H  
ATOM   1424 2HG  GLU A  90      19.144  38.225  21.505  1.00  1.45           H  
ATOM   1425  N   GLY A  91      16.116  36.114  18.465  1.00  1.21           N  
ATOM   1426  CA  GLY A  91      14.989  35.403  17.873  1.00  1.21           C  
ATOM   1427  C   GLY A  91      15.476  34.608  16.675  1.00  1.21           C  
ATOM   1428  O   GLY A  91      15.245  33.395  16.586  1.00  1.21           O  
ATOM   1429  H   GLY A  91      16.062  37.116  18.565  1.00  1.21           H  
ATOM   1430 1HA  GLY A  91      14.539  34.738  18.608  1.00  1.21           H  
ATOM   1431 2HA  GLY A  91      14.232  36.117  17.572  1.00  1.21           H  
ATOM   1432  N   TYR A  92      16.161  35.291  15.758  1.00  1.03           N  
ATOM   1433  CA  TYR A  92      16.731  34.602  14.607  1.00  1.03           C  
ATOM   1434  C   TYR A  92      17.667  33.487  15.012  1.00  1.03           C  
ATOM   1435  O   TYR A  92      17.589  32.382  14.474  1.00  1.03           O  
ATOM   1436  CB  TYR A  92      17.468  35.527  13.672  1.00  1.03           C  
ATOM   1437  CG  TYR A  92      18.249  34.769  12.632  1.00  1.03           C  
ATOM   1438  CD1 TYR A  92      17.622  34.227  11.536  1.00  1.03           C  
ATOM   1439  CD2 TYR A  92      19.616  34.630  12.784  1.00  1.03           C  
ATOM   1440  CE1 TYR A  92      18.368  33.534  10.571  1.00  1.03           C  
ATOM   1441  CE2 TYR A  92      20.355  33.953  11.847  1.00  1.03           C  
ATOM   1442  CZ  TYR A  92      19.745  33.404  10.739  1.00  1.03           C  
ATOM   1443  OH  TYR A  92      20.526  32.732   9.814  1.00  1.03           O  
ATOM   1444  H   TYR A  92      16.306  36.303  15.880  1.00  1.03           H  
ATOM   1445  HA  TYR A  92      15.911  34.153  14.048  1.00  1.03           H  
ATOM   1446 1HB  TYR A  92      16.741  36.135  13.157  1.00  1.03           H  
ATOM   1447 2HB  TYR A  92      18.144  36.186  14.227  1.00  1.03           H  
ATOM   1448  HD1 TYR A  92      16.546  34.341  11.431  1.00  1.03           H  
ATOM   1449  HD2 TYR A  92      20.107  35.066  13.654  1.00  1.03           H  
ATOM   1450  HE1 TYR A  92      17.877  33.099   9.693  1.00  1.03           H  
ATOM   1451  HE2 TYR A  92      21.433  33.853  11.977  1.00  1.03           H  
ATOM   1452  HH  TYR A  92      19.997  32.453   9.028  1.00  1.03           H  
ATOM   1453  N   ARG A  93      18.582  33.782  15.927  1.00  0.94           N  
ATOM   1454  CA  ARG A  93      19.574  32.802  16.326  1.00  0.94           C  
ATOM   1455  C   ARG A  93      18.897  31.545  16.887  1.00  0.94           C  
ATOM   1456  O   ARG A  93      19.341  30.426  16.599  1.00  0.94           O  
ATOM   1457  CB  ARG A  93      20.508  33.442  17.336  1.00  0.94           C  
ATOM   1458  CG  ARG A  93      21.408  34.506  16.708  1.00  0.94           C  
ATOM   1459  CD  ARG A  93      22.203  35.264  17.704  1.00  0.94           C  
ATOM   1460  NE  ARG A  93      23.004  36.294  17.060  1.00  0.94           N  
ATOM   1461  CZ  ARG A  93      23.554  37.352  17.686  1.00  0.94           C  
ATOM   1462  NH1 ARG A  93      23.388  37.516  18.979  1.00  0.94           N  
ATOM   1463  NH2 ARG A  93      24.259  38.231  16.996  1.00  0.94           N  
ATOM   1464  H   ARG A  93      18.600  34.720  16.337  1.00  0.94           H  
ATOM   1465  HA  ARG A  93      20.155  32.524  15.448  1.00  0.94           H  
ATOM   1466 1HB  ARG A  93      19.927  33.909  18.123  1.00  0.94           H  
ATOM   1467 2HB  ARG A  93      21.139  32.682  17.793  1.00  0.94           H  
ATOM   1468 1HG  ARG A  93      22.096  34.029  16.011  1.00  0.94           H  
ATOM   1469 2HG  ARG A  93      20.785  35.218  16.164  1.00  0.94           H  
ATOM   1470 1HD  ARG A  93      21.529  35.751  18.408  1.00  0.94           H  
ATOM   1471 2HD  ARG A  93      22.870  34.591  18.239  1.00  0.94           H  
ATOM   1472  HE  ARG A  93      23.152  36.214  16.062  1.00  0.94           H  
ATOM   1473 1HH1 ARG A  93      22.844  36.848  19.506  1.00  0.94           H  
ATOM   1474 2HH1 ARG A  93      23.797  38.314  19.442  1.00  0.94           H  
ATOM   1475 1HH2 ARG A  93      24.380  38.110  16.000  1.00  0.94           H  
ATOM   1476 2HH2 ARG A  93      24.667  39.027  17.463  1.00  0.94           H  
ATOM   1477  N   ARG A  94      17.803  31.715  17.642  1.00  0.91           N  
ATOM   1478  CA  ARG A  94      17.052  30.573  18.152  1.00  0.91           C  
ATOM   1479  C   ARG A  94      16.431  29.777  17.009  1.00  0.91           C  
ATOM   1480  O   ARG A  94      16.452  28.545  17.024  1.00  0.91           O  
ATOM   1481  CB  ARG A  94      15.968  31.016  19.114  1.00  0.91           C  
ATOM   1482  CG  ARG A  94      16.474  31.506  20.455  1.00  0.91           C  
ATOM   1483  CD  ARG A  94      15.366  31.846  21.376  1.00  0.91           C  
ATOM   1484  NE  ARG A  94      15.865  32.143  22.687  1.00  0.91           N  
ATOM   1485  CZ  ARG A  94      16.155  33.388  23.103  1.00  0.91           C  
ATOM   1486  NH1 ARG A  94      15.904  34.376  22.313  1.00  0.91           N  
ATOM   1487  NH2 ARG A  94      16.697  33.653  24.273  1.00  0.91           N  
ATOM   1488  H   ARG A  94      17.496  32.660  17.875  1.00  0.91           H  
ATOM   1489  HA  ARG A  94      17.739  29.924  18.695  1.00  0.91           H  
ATOM   1490 1HB  ARG A  94      15.394  31.824  18.665  1.00  0.91           H  
ATOM   1491 2HB  ARG A  94      15.284  30.189  19.303  1.00  0.91           H  
ATOM   1492 1HG  ARG A  94      17.075  30.724  20.918  1.00  0.91           H  
ATOM   1493 2HG  ARG A  94      17.087  32.387  20.317  1.00  0.91           H  
ATOM   1494 1HD  ARG A  94      14.826  32.713  21.004  1.00  0.91           H  
ATOM   1495 2HD  ARG A  94      14.711  31.015  21.447  1.00  0.91           H  
ATOM   1496  HE  ARG A  94      16.046  31.323  23.292  1.00  0.91           H  
ATOM   1497 1HH1 ARG A  94      15.472  34.197  21.419  1.00  0.91           H  
ATOM   1498 2HH1 ARG A  94      16.176  35.327  22.614  1.00  0.91           H  
ATOM   1499 1HH2 ARG A  94      16.917  32.910  24.922  1.00  0.91           H  
ATOM   1500 2HH2 ARG A  94      16.921  34.642  24.480  1.00  0.91           H  
ATOM   1501  N   ALA A  95      15.899  30.475  15.995  1.00  0.93           N  
ATOM   1502  CA  ALA A  95      15.328  29.796  14.832  1.00  0.93           C  
ATOM   1503  C   ALA A  95      16.407  28.987  14.133  1.00  0.93           C  
ATOM   1504  O   ALA A  95      16.177  27.852  13.709  1.00  0.93           O  
ATOM   1505  CB  ALA A  95      14.721  30.808  13.884  1.00  0.93           C  
ATOM   1506  H   ALA A  95      15.883  31.497  16.041  1.00  0.93           H  
ATOM   1507  HA  ALA A  95      14.560  29.107  15.174  1.00  0.93           H  
ATOM   1508 1HB  ALA A  95      14.284  30.310  13.033  1.00  0.93           H  
ATOM   1509 2HB  ALA A  95      13.957  31.361  14.415  1.00  0.93           H  
ATOM   1510 3HB  ALA A  95      15.484  31.494  13.538  1.00  0.93           H  
ATOM   1511  N   GLY A  96      17.606  29.567  14.075  1.00  0.94           N  
ATOM   1512  CA  GLY A  96      18.775  28.945  13.485  1.00  0.94           C  
ATOM   1513  C   GLY A  96      19.072  27.643  14.210  1.00  0.94           C  
ATOM   1514  O   GLY A  96      19.249  26.596  13.585  1.00  0.94           O  
ATOM   1515  H   GLY A  96      17.700  30.515  14.439  1.00  0.94           H  
ATOM   1516 1HA  GLY A  96      18.602  28.759  12.425  1.00  0.94           H  
ATOM   1517 2HA  GLY A  96      19.624  29.623  13.572  1.00  0.94           H  
ATOM   1518  N   ALA A  97      19.147  27.711  15.536  1.00  0.96           N  
ATOM   1519  CA  ALA A  97      19.400  26.516  16.324  1.00  0.96           C  
ATOM   1520  C   ALA A  97      18.296  25.470  16.127  1.00  0.96           C  
ATOM   1521  O   ALA A  97      18.595  24.285  15.968  1.00  0.96           O  
ATOM   1522  CB  ALA A  97      19.510  26.890  17.786  1.00  0.96           C  
ATOM   1523  H   ALA A  97      19.027  28.615  15.995  1.00  0.96           H  
ATOM   1524  HA  ALA A  97      20.342  26.085  15.993  1.00  0.96           H  
ATOM   1525 1HB  ALA A  97      19.725  26.000  18.372  1.00  0.96           H  
ATOM   1526 2HB  ALA A  97      20.309  27.619  17.914  1.00  0.96           H  
ATOM   1527 3HB  ALA A  97      18.567  27.327  18.114  1.00  0.96           H  
ATOM   1528  N   MET A  98      17.025  25.899  16.080  1.00  0.98           N  
ATOM   1529  CA  MET A  98      15.915  24.961  15.897  1.00  0.98           C  
ATOM   1530  C   MET A  98      16.090  24.216  14.577  1.00  0.98           C  
ATOM   1531  O   MET A  98      15.929  22.992  14.515  1.00  0.98           O  
ATOM   1532  CB  MET A  98      14.571  25.687  16.044  1.00  0.98           C  
ATOM   1533  CG  MET A  98      13.308  24.823  15.870  1.00  0.98           C  
ATOM   1534  SD  MET A  98      12.784  24.649  14.164  1.00  0.98           S  
ATOM   1535  CE  MET A  98      12.133  26.306  13.946  1.00  0.98           C  
ATOM   1536  H   MET A  98      16.824  26.890  16.212  1.00  0.98           H  
ATOM   1537  HA  MET A  98      15.970  24.217  16.691  1.00  0.98           H  
ATOM   1538 1HB  MET A  98      14.526  26.167  17.020  1.00  0.98           H  
ATOM   1539 2HB  MET A  98      14.522  26.483  15.300  1.00  0.98           H  
ATOM   1540 1HG  MET A  98      13.497  23.829  16.275  1.00  0.98           H  
ATOM   1541 2HG  MET A  98      12.491  25.268  16.433  1.00  0.98           H  
ATOM   1542 1HE  MET A  98      11.754  26.420  12.934  1.00  0.98           H  
ATOM   1543 2HE  MET A  98      11.328  26.465  14.651  1.00  0.98           H  
ATOM   1544 3HE  MET A  98      12.923  27.038  14.133  1.00  0.98           H  
ATOM   1545  N   LEU A  99      16.472  24.956  13.534  1.00  1.00           N  
ATOM   1546  CA  LEU A  99      16.785  24.379  12.237  1.00  1.00           C  
ATOM   1547  C   LEU A  99      17.912  23.377  12.329  1.00  1.00           C  
ATOM   1548  O   LEU A  99      17.774  22.256  11.843  1.00  1.00           O  
ATOM   1549  CB  LEU A  99      17.175  25.487  11.264  1.00  1.00           C  
ATOM   1550  CG  LEU A  99      17.794  25.087   9.945  1.00  1.00           C  
ATOM   1551  CD1 LEU A  99      16.867  24.216   9.087  1.00  1.00           C  
ATOM   1552  CD2 LEU A  99      18.188  26.385   9.276  1.00  1.00           C  
ATOM   1553  H   LEU A  99      16.552  25.967  13.650  1.00  1.00           H  
ATOM   1554  HA  LEU A  99      15.895  23.874  11.864  1.00  1.00           H  
ATOM   1555 1HB  LEU A  99      16.305  26.061  11.053  1.00  1.00           H  
ATOM   1556 2HB  LEU A  99      17.869  26.139  11.745  1.00  1.00           H  
ATOM   1557  HG  LEU A  99      18.696  24.498  10.141  1.00  1.00           H  
ATOM   1558 1HD1 LEU A  99      17.376  23.950   8.169  1.00  1.00           H  
ATOM   1559 2HD1 LEU A  99      16.624  23.304   9.632  1.00  1.00           H  
ATOM   1560 3HD1 LEU A  99      15.975  24.731   8.847  1.00  1.00           H  
ATOM   1561 1HD2 LEU A  99      18.698  26.186   8.371  1.00  1.00           H  
ATOM   1562 2HD2 LEU A  99      17.307  26.987   9.080  1.00  1.00           H  
ATOM   1563 3HD2 LEU A  99      18.855  26.931   9.942  1.00  1.00           H  
ATOM   1564  N   ALA A 100      19.021  23.765  12.962  1.00  1.03           N  
ATOM   1565  CA  ALA A 100      20.167  22.870  13.060  1.00  1.03           C  
ATOM   1566  C   ALA A 100      19.786  21.577  13.769  1.00  1.03           C  
ATOM   1567  O   ALA A 100      20.223  20.490  13.367  1.00  1.03           O  
ATOM   1568  CB  ALA A 100      21.293  23.554  13.809  1.00  1.03           C  
ATOM   1569  H   ALA A 100      19.076  24.706  13.352  1.00  1.03           H  
ATOM   1570  HA  ALA A 100      20.494  22.627  12.050  1.00  1.03           H  
ATOM   1571 1HB  ALA A 100      22.151  22.888  13.860  1.00  1.03           H  
ATOM   1572 2HB  ALA A 100      21.567  24.470  13.287  1.00  1.03           H  
ATOM   1573 3HB  ALA A 100      20.957  23.795  14.817  1.00  1.03           H  
ATOM   1574  N   VAL A 101      18.939  21.672  14.795  1.00  1.06           N  
ATOM   1575  CA  VAL A 101      18.502  20.476  15.481  1.00  1.06           C  
ATOM   1576  C   VAL A 101      17.648  19.650  14.535  1.00  1.06           C  
ATOM   1577  O   VAL A 101      17.850  18.444  14.421  1.00  1.06           O  
ATOM   1578  CB  VAL A 101      17.724  20.794  16.772  1.00  1.06           C  
ATOM   1579  CG1 VAL A 101      17.131  19.518  17.357  1.00  1.06           C  
ATOM   1580  CG2 VAL A 101      18.656  21.414  17.796  1.00  1.06           C  
ATOM   1581  H   VAL A 101      18.620  22.591  15.109  1.00  1.06           H  
ATOM   1582  HA  VAL A 101      19.381  19.893  15.755  1.00  1.06           H  
ATOM   1583  HB  VAL A 101      16.907  21.483  16.538  1.00  1.06           H  
ATOM   1584 1HG1 VAL A 101      16.573  19.764  18.263  1.00  1.06           H  
ATOM   1585 2HG1 VAL A 101      16.477  19.071  16.640  1.00  1.06           H  
ATOM   1586 3HG1 VAL A 101      17.927  18.816  17.599  1.00  1.06           H  
ATOM   1587 1HG2 VAL A 101      18.096  21.632  18.703  1.00  1.06           H  
ATOM   1588 2HG2 VAL A 101      19.459  20.717  18.025  1.00  1.06           H  
ATOM   1589 3HG2 VAL A 101      19.076  22.334  17.401  1.00  1.06           H  
ATOM   1590  N   PHE A 102      16.719  20.282  13.813  1.00  1.11           N  
ATOM   1591  CA  PHE A 102      15.882  19.514  12.905  1.00  1.11           C  
ATOM   1592  C   PHE A 102      16.762  18.761  11.920  1.00  1.11           C  
ATOM   1593  O   PHE A 102      16.542  17.571  11.680  1.00  1.11           O  
ATOM   1594  CB  PHE A 102      14.917  20.364  12.079  1.00  1.11           C  
ATOM   1595  CG  PHE A 102      13.919  19.463  11.355  1.00  1.11           C  
ATOM   1596  CD1 PHE A 102      12.638  19.271  11.868  1.00  1.11           C  
ATOM   1597  CD2 PHE A 102      14.286  18.724  10.256  1.00  1.11           C  
ATOM   1598  CE1 PHE A 102      11.756  18.405  11.273  1.00  1.11           C  
ATOM   1599  CE2 PHE A 102      13.395  17.846   9.655  1.00  1.11           C  
ATOM   1600  CZ  PHE A 102      12.131  17.693  10.167  1.00  1.11           C  
ATOM   1601  H   PHE A 102      16.573  21.287  13.919  1.00  1.11           H  
ATOM   1602  HA  PHE A 102      15.328  18.773  13.459  1.00  1.11           H  
ATOM   1603 1HB  PHE A 102      14.375  21.055  12.729  1.00  1.11           H  
ATOM   1604 2HB  PHE A 102      15.469  20.951  11.343  1.00  1.11           H  
ATOM   1605  HD1 PHE A 102      12.331  19.827  12.748  1.00  1.11           H  
ATOM   1606  HD2 PHE A 102      15.297  18.833   9.863  1.00  1.11           H  
ATOM   1607  HE1 PHE A 102      10.766  18.278  11.681  1.00  1.11           H  
ATOM   1608  HE2 PHE A 102      13.701  17.272   8.782  1.00  1.11           H  
ATOM   1609  HZ  PHE A 102      11.428  17.002   9.702  1.00  1.11           H  
ATOM   1610  N   GLU A 103      17.756  19.450  11.335  1.00  1.18           N  
ATOM   1611  CA  GLU A 103      18.618  18.816  10.346  1.00  1.18           C  
ATOM   1612  C   GLU A 103      19.352  17.632  10.959  1.00  1.18           C  
ATOM   1613  O   GLU A 103      19.435  16.567  10.347  1.00  1.18           O  
ATOM   1614  CB  GLU A 103      19.683  19.797   9.828  1.00  1.18           C  
ATOM   1615  CG  GLU A 103      19.206  20.944   8.951  1.00  1.18           C  
ATOM   1616  CD  GLU A 103      20.350  21.900   8.633  1.00  1.18           C  
ATOM   1617  OE1 GLU A 103      21.433  21.689   9.128  1.00  1.18           O  
ATOM   1618  OE2 GLU A 103      20.137  22.842   7.923  1.00  1.18           O  
ATOM   1619  H   GLU A 103      17.894  20.431  11.581  1.00  1.18           H  
ATOM   1620  HA  GLU A 103      18.006  18.462   9.518  1.00  1.18           H  
ATOM   1621 1HB  GLU A 103      20.195  20.242  10.682  1.00  1.18           H  
ATOM   1622 2HB  GLU A 103      20.432  19.243   9.260  1.00  1.18           H  
ATOM   1623 1HG  GLU A 103      18.802  20.546   8.018  1.00  1.18           H  
ATOM   1624 2HG  GLU A 103      18.411  21.481   9.463  1.00  1.18           H  
ATOM   1625  N   ALA A 104      19.844  17.784  12.194  1.00  1.25           N  
ATOM   1626  CA  ALA A 104      20.553  16.695  12.851  1.00  1.25           C  
ATOM   1627  C   ALA A 104      19.651  15.488  13.037  1.00  1.25           C  
ATOM   1628  O   ALA A 104      20.066  14.343  12.828  1.00  1.25           O  
ATOM   1629  CB  ALA A 104      21.063  17.156  14.205  1.00  1.25           C  
ATOM   1630  H   ALA A 104      19.762  18.687  12.668  1.00  1.25           H  
ATOM   1631  HA  ALA A 104      21.392  16.403  12.219  1.00  1.25           H  
ATOM   1632 1HB  ALA A 104      21.607  16.347  14.686  1.00  1.25           H  
ATOM   1633 2HB  ALA A 104      21.721  18.015  14.070  1.00  1.25           H  
ATOM   1634 3HB  ALA A 104      20.217  17.446  14.827  1.00  1.25           H  
ATOM   1635  N   VAL A 105      18.405  15.749  13.404  1.00  1.33           N  
ATOM   1636  CA  VAL A 105      17.441  14.701  13.654  1.00  1.33           C  
ATOM   1637  C   VAL A 105      17.050  14.020  12.340  1.00  1.33           C  
ATOM   1638  O   VAL A 105      16.873  12.794  12.285  1.00  1.33           O  
ATOM   1639  CB  VAL A 105      16.230  15.237  14.385  1.00  1.33           C  
ATOM   1640  CG1 VAL A 105      15.282  14.164  14.523  1.00  1.33           C  
ATOM   1641  CG2 VAL A 105      16.604  15.766  15.769  1.00  1.33           C  
ATOM   1642  H   VAL A 105      18.129  16.724  13.554  1.00  1.33           H  
ATOM   1643  HA  VAL A 105      17.908  13.958  14.290  1.00  1.33           H  
ATOM   1644  HB  VAL A 105      15.779  16.033  13.785  1.00  1.33           H  
ATOM   1645 1HG1 VAL A 105      14.420  14.561  15.014  1.00  1.33           H  
ATOM   1646 2HG1 VAL A 105      15.029  13.776  13.563  1.00  1.33           H  
ATOM   1647 3HG1 VAL A 105      15.719  13.372  15.126  1.00  1.33           H  
ATOM   1648 1HG2 VAL A 105      15.710  16.138  16.273  1.00  1.33           H  
ATOM   1649 2HG2 VAL A 105      17.037  14.963  16.356  1.00  1.33           H  
ATOM   1650 3HG2 VAL A 105      17.317  16.556  15.688  1.00  1.33           H  
ATOM   1651  N   LEU A 106      16.917  14.823  11.283  1.00  1.42           N  
ATOM   1652  CA  LEU A 106      16.580  14.319   9.963  1.00  1.42           C  
ATOM   1653  C   LEU A 106      17.684  13.371   9.547  1.00  1.42           C  
ATOM   1654  O   LEU A 106      17.407  12.251   9.125  1.00  1.42           O  
ATOM   1655  CB  LEU A 106      16.476  15.450   8.928  1.00  1.42           C  
ATOM   1656  CG  LEU A 106      15.993  15.056   7.507  1.00  1.42           C  
ATOM   1657  CD1 LEU A 106      17.111  14.312   6.781  1.00  1.42           C  
ATOM   1658  CD2 LEU A 106      14.751  14.203   7.610  1.00  1.42           C  
ATOM   1659  H   LEU A 106      17.047  15.826  11.404  1.00  1.42           H  
ATOM   1660  HA  LEU A 106      15.638  13.776  10.017  1.00  1.42           H  
ATOM   1661 1HB  LEU A 106      15.808  16.204   9.320  1.00  1.42           H  
ATOM   1662 2HB  LEU A 106      17.461  15.903   8.818  1.00  1.42           H  
ATOM   1663  HG  LEU A 106      15.764  15.959   6.937  1.00  1.42           H  
ATOM   1664 1HD1 LEU A 106      16.784  14.039   5.791  1.00  1.42           H  
ATOM   1665 2HD1 LEU A 106      17.994  14.951   6.712  1.00  1.42           H  
ATOM   1666 3HD1 LEU A 106      17.358  13.412   7.334  1.00  1.42           H  
ATOM   1667 1HD2 LEU A 106      14.414  13.933   6.610  1.00  1.42           H  
ATOM   1668 2HD2 LEU A 106      14.978  13.295   8.174  1.00  1.42           H  
ATOM   1669 3HD2 LEU A 106      13.973  14.766   8.119  1.00  1.42           H  
ATOM   1670  N   GLU A 107      18.946  13.809   9.657  1.00  1.52           N  
ATOM   1671  CA  GLU A 107      20.035  12.930   9.272  1.00  1.52           C  
ATOM   1672  C   GLU A 107      20.030  11.647  10.118  1.00  1.52           C  
ATOM   1673  O   GLU A 107      20.198  10.561   9.567  1.00  1.52           O  
ATOM   1674  CB  GLU A 107      21.398  13.641   9.347  1.00  1.52           C  
ATOM   1675  CG  GLU A 107      21.628  14.690   8.232  1.00  1.52           C  
ATOM   1676  CD  GLU A 107      23.003  15.367   8.290  1.00  1.52           C  
ATOM   1677  OE1 GLU A 107      23.712  15.169   9.250  1.00  1.52           O  
ATOM   1678  OE2 GLU A 107      23.342  16.063   7.358  1.00  1.52           O  
ATOM   1679  H   GLU A 107      19.137  14.748  10.005  1.00  1.52           H  
ATOM   1680  HA  GLU A 107      19.888  12.648   8.235  1.00  1.52           H  
ATOM   1681 1HB  GLU A 107      21.481  14.154  10.309  1.00  1.52           H  
ATOM   1682 2HB  GLU A 107      22.197  12.904   9.294  1.00  1.52           H  
ATOM   1683 1HG  GLU A 107      21.513  14.206   7.262  1.00  1.52           H  
ATOM   1684 2HG  GLU A 107      20.852  15.454   8.316  1.00  1.52           H  
ATOM   1685  N   LYS A 108      19.707  11.721  11.422  1.00  1.62           N  
ATOM   1686  CA  LYS A 108      19.656  10.485  12.219  1.00  1.62           C  
ATOM   1687  C   LYS A 108      18.622   9.505  11.646  1.00  1.62           C  
ATOM   1688  O   LYS A 108      18.828   8.288  11.677  1.00  1.62           O  
ATOM   1689  CB  LYS A 108      19.301  10.738  13.700  1.00  1.62           C  
ATOM   1690  CG  LYS A 108      20.378  11.421  14.567  1.00  1.62           C  
ATOM   1691  CD  LYS A 108      20.025  11.344  16.084  1.00  1.62           C  
ATOM   1692  CE  LYS A 108      18.806  12.208  16.450  1.00  1.62           C  
ATOM   1693  NZ  LYS A 108      18.488  12.169  17.922  1.00  1.62           N  
ATOM   1694  H   LYS A 108      19.571  12.629  11.868  1.00  1.62           H  
ATOM   1695  HA  LYS A 108      20.633  10.007  12.175  1.00  1.62           H  
ATOM   1696 1HB  LYS A 108      18.409  11.359  13.748  1.00  1.62           H  
ATOM   1697 2HB  LYS A 108      19.050   9.788  14.171  1.00  1.62           H  
ATOM   1698 1HG  LYS A 108      21.339  10.938  14.398  1.00  1.62           H  
ATOM   1699 2HG  LYS A 108      20.465  12.459  14.286  1.00  1.62           H  
ATOM   1700 1HD  LYS A 108      19.815  10.308  16.354  1.00  1.62           H  
ATOM   1701 2HD  LYS A 108      20.880  11.684  16.667  1.00  1.62           H  
ATOM   1702 1HE  LYS A 108      19.000  13.239  16.169  1.00  1.62           H  
ATOM   1703 2HE  LYS A 108      17.939  11.844  15.895  1.00  1.62           H  
ATOM   1704 1HZ  LYS A 108      17.646  12.749  18.101  1.00  1.62           H  
ATOM   1705 2HZ  LYS A 108      18.289  11.226  18.203  1.00  1.62           H  
ATOM   1706 3HZ  LYS A 108      19.259  12.522  18.458  1.00  1.62           H  
ATOM   1707  N   HIS A 109      17.522  10.031  11.105  1.00  1.73           N  
ATOM   1708  CA  HIS A 109      16.470   9.198  10.531  1.00  1.73           C  
ATOM   1709  C   HIS A 109      16.515   9.102   9.002  1.00  1.73           C  
ATOM   1710  O   HIS A 109      15.595   8.531   8.397  1.00  1.73           O  
ATOM   1711  CB  HIS A 109      15.100   9.763  10.908  1.00  1.73           C  
ATOM   1712  CG  HIS A 109      14.773   9.721  12.369  1.00  1.73           C  
ATOM   1713  ND1 HIS A 109      15.231  10.669  13.258  1.00  1.73           N  
ATOM   1714  CD2 HIS A 109      14.011   8.862  13.090  1.00  1.73           C  
ATOM   1715  CE1 HIS A 109      14.773  10.393  14.468  1.00  1.73           C  
ATOM   1716  NE2 HIS A 109      14.035   9.296  14.395  1.00  1.73           N  
ATOM   1717  H   HIS A 109      17.394  11.047  11.133  1.00  1.73           H  
ATOM   1718  HA  HIS A 109      16.552   8.189  10.932  1.00  1.73           H  
ATOM   1719 1HB  HIS A 109      15.075  10.809  10.598  1.00  1.73           H  
ATOM   1720 2HB  HIS A 109      14.317   9.236  10.358  1.00  1.73           H  
ATOM   1721  HD1 HIS A 109      15.823  11.474  13.020  1.00  1.73           H  
ATOM   1722  HD2 HIS A 109      13.441   7.971  12.820  1.00  1.73           H  
ATOM   1723  HE1 HIS A 109      15.025  11.028  15.317  1.00  1.73           H  
ATOM   1724  N   ILE A 110      17.560   9.625   8.351  1.00  1.84           N  
ATOM   1725  CA  ILE A 110      17.537   9.592   6.894  1.00  1.84           C  
ATOM   1726  C   ILE A 110      17.669   8.164   6.405  1.00  1.84           C  
ATOM   1727  O   ILE A 110      17.165   7.821   5.344  1.00  1.84           O  
ATOM   1728  CB  ILE A 110      18.582  10.521   6.238  1.00  1.84           C  
ATOM   1729  CG1 ILE A 110      18.153  10.815   4.762  1.00  1.84           C  
ATOM   1730  CG2 ILE A 110      19.964   9.898   6.264  1.00  1.84           C  
ATOM   1731  CD1 ILE A 110      18.915  11.972   4.100  1.00  1.84           C  
ATOM   1732  H   ILE A 110      18.342  10.054   8.850  1.00  1.84           H  
ATOM   1733  HA  ILE A 110      16.570   9.959   6.571  1.00  1.84           H  
ATOM   1734  HB  ILE A 110      18.598  11.456   6.773  1.00  1.84           H  
ATOM   1735 1HG1 ILE A 110      18.303   9.910   4.158  1.00  1.84           H  
ATOM   1736 2HG1 ILE A 110      17.090  11.061   4.753  1.00  1.84           H  
ATOM   1737 1HG2 ILE A 110      20.674  10.581   5.806  1.00  1.84           H  
ATOM   1738 2HG2 ILE A 110      20.259   9.705   7.288  1.00  1.84           H  
ATOM   1739 3HG2 ILE A 110      19.956   8.960   5.706  1.00  1.84           H  
ATOM   1740 1HD1 ILE A 110      18.548  12.117   3.080  1.00  1.84           H  
ATOM   1741 2HD1 ILE A 110      18.760  12.888   4.671  1.00  1.84           H  
ATOM   1742 3HD1 ILE A 110      19.977  11.738   4.072  1.00  1.84           H  
ATOM   1743  N   GLU A 111      18.326   7.302   7.182  1.00  1.95           N  
ATOM   1744  CA  GLU A 111      18.448   5.917   6.759  1.00  1.95           C  
ATOM   1745  C   GLU A 111      17.073   5.262   6.679  1.00  1.95           C  
ATOM   1746  O   GLU A 111      16.809   4.482   5.762  1.00  1.95           O  
ATOM   1747  CB  GLU A 111      19.358   5.128   7.699  1.00  1.95           C  
ATOM   1748  CG  GLU A 111      20.832   5.526   7.615  1.00  1.95           C  
ATOM   1749  CD  GLU A 111      21.722   4.750   8.566  1.00  1.95           C  
ATOM   1750  OE1 GLU A 111      21.205   4.000   9.361  1.00  1.95           O  
ATOM   1751  OE2 GLU A 111      22.918   4.911   8.491  1.00  1.95           O  
ATOM   1752  H   GLU A 111      18.733   7.621   8.051  1.00  1.95           H  
ATOM   1753  HA  GLU A 111      18.891   5.900   5.763  1.00  1.95           H  
ATOM   1754 1HB  GLU A 111      19.027   5.273   8.729  1.00  1.95           H  
ATOM   1755 2HB  GLU A 111      19.278   4.064   7.477  1.00  1.95           H  
ATOM   1756 1HG  GLU A 111      21.181   5.366   6.594  1.00  1.95           H  
ATOM   1757 2HG  GLU A 111      20.917   6.591   7.834  1.00  1.95           H  
ATOM   1758  N   GLU A 112      16.180   5.599   7.617  1.00  2.09           N  
ATOM   1759  CA  GLU A 112      14.854   5.000   7.597  1.00  2.09           C  
ATOM   1760  C   GLU A 112      14.109   5.486   6.368  1.00  2.09           C  
ATOM   1761  O   GLU A 112      13.387   4.733   5.724  1.00  2.09           O  
ATOM   1762  CB  GLU A 112      14.079   5.329   8.864  1.00  2.09           C  
ATOM   1763  CG  GLU A 112      14.624   4.683  10.136  1.00  2.09           C  
ATOM   1764  CD  GLU A 112      14.555   3.166  10.109  1.00  2.09           C  
ATOM   1765  OE1 GLU A 112      13.502   2.634   9.863  1.00  2.09           O  
ATOM   1766  OE2 GLU A 112      15.573   2.537  10.322  1.00  2.09           O  
ATOM   1767  H   GLU A 112      16.428   6.269   8.334  1.00  2.09           H  
ATOM   1768  HA  GLU A 112      14.960   3.922   7.524  1.00  2.09           H  
ATOM   1769 1HB  GLU A 112      14.062   6.410   9.008  1.00  2.09           H  
ATOM   1770 2HB  GLU A 112      13.056   4.997   8.740  1.00  2.09           H  
ATOM   1771 1HG  GLU A 112      15.663   4.990  10.263  1.00  2.09           H  
ATOM   1772 2HG  GLU A 112      14.056   5.056  10.988  1.00  2.09           H  
ATOM   1773  N   LEU A 113      14.328   6.743   6.007  1.00  2.28           N  
ATOM   1774  CA  LEU A 113      13.723   7.268   4.796  1.00  2.28           C  
ATOM   1775  C   LEU A 113      14.293   6.561   3.545  1.00  2.28           C  
ATOM   1776  O   LEU A 113      13.545   6.185   2.628  1.00  2.28           O  
ATOM   1777  CB  LEU A 113      13.968   8.778   4.735  1.00  2.28           C  
ATOM   1778  CG  LEU A 113      13.185   9.648   5.748  1.00  2.28           C  
ATOM   1779  CD1 LEU A 113      13.697  11.088   5.675  1.00  2.28           C  
ATOM   1780  CD2 LEU A 113      11.686   9.598   5.411  1.00  2.28           C  
ATOM   1781  H   LEU A 113      14.914   7.338   6.596  1.00  2.28           H  
ATOM   1782  HA  LEU A 113      12.651   7.088   4.839  1.00  2.28           H  
ATOM   1783 1HB  LEU A 113      15.014   8.946   4.937  1.00  2.28           H  
ATOM   1784 2HB  LEU A 113      13.795   9.117   3.759  1.00  2.28           H  
ATOM   1785  HG  LEU A 113      13.350   9.269   6.762  1.00  2.28           H  
ATOM   1786 1HD1 LEU A 113      13.148  11.705   6.386  1.00  2.28           H  
ATOM   1787 2HD1 LEU A 113      14.751  11.120   5.919  1.00  2.28           H  
ATOM   1788 3HD1 LEU A 113      13.552  11.470   4.669  1.00  2.28           H  
ATOM   1789 1HD2 LEU A 113      11.129  10.208   6.124  1.00  2.28           H  
ATOM   1790 2HD2 LEU A 113      11.532   9.978   4.424  1.00  2.28           H  
ATOM   1791 3HD2 LEU A 113      11.336   8.573   5.456  1.00  2.28           H  
ATOM   1792  N   ASP A 114      15.607   6.296   3.542  1.00  2.52           N  
ATOM   1793  CA  ASP A 114      16.242   5.629   2.404  1.00  2.52           C  
ATOM   1794  C   ASP A 114      15.759   4.195   2.219  1.00  2.52           C  
ATOM   1795  O   ASP A 114      15.734   3.683   1.099  1.00  2.52           O  
ATOM   1796  CB  ASP A 114      17.762   5.666   2.483  1.00  2.52           C  
ATOM   1797  CG  ASP A 114      18.284   7.055   2.223  1.00  2.52           C  
ATOM   1798  OD1 ASP A 114      17.494   7.883   1.859  1.00  2.52           O  
ATOM   1799  OD2 ASP A 114      19.481   7.264   2.250  1.00  2.52           O  
ATOM   1800  H   ASP A 114      16.182   6.615   4.321  1.00  2.52           H  
ATOM   1801  HA  ASP A 114      15.965   6.182   1.505  1.00  2.52           H  
ATOM   1802 1HB  ASP A 114      18.079   5.345   3.475  1.00  2.52           H  
ATOM   1803 2HB  ASP A 114      18.186   4.976   1.756  1.00  2.52           H  
ATOM   1804  N   LYS A 115      15.322   3.554   3.304  1.00  2.82           N  
ATOM   1805  CA  LYS A 115      14.770   2.200   3.238  1.00  2.82           C  
ATOM   1806  C   LYS A 115      13.506   2.145   2.373  1.00  2.82           C  
ATOM   1807  O   LYS A 115      13.103   1.067   1.928  1.00  2.82           O  
ATOM   1808  CB  LYS A 115      14.483   1.642   4.637  1.00  2.82           C  
ATOM   1809  CG  LYS A 115      15.738   1.295   5.445  1.00  2.82           C  
ATOM   1810  CD  LYS A 115      15.405   0.817   6.858  1.00  2.82           C  
ATOM   1811  CE  LYS A 115      16.674   0.478   7.635  1.00  2.82           C  
ATOM   1812  NZ  LYS A 115      16.386   0.120   9.058  1.00  2.82           N  
ATOM   1813  H   LYS A 115      15.415   4.012   4.213  1.00  2.82           H  
ATOM   1814  HA  LYS A 115      15.515   1.556   2.772  1.00  2.82           H  
ATOM   1815 1HB  LYS A 115      13.907   2.368   5.205  1.00  2.82           H  
ATOM   1816 2HB  LYS A 115      13.874   0.744   4.551  1.00  2.82           H  
ATOM   1817 1HG  LYS A 115      16.286   0.509   4.930  1.00  2.82           H  
ATOM   1818 2HG  LYS A 115      16.375   2.158   5.511  1.00  2.82           H  
ATOM   1819 1HD  LYS A 115      14.858   1.593   7.396  1.00  2.82           H  
ATOM   1820 2HD  LYS A 115      14.775  -0.068   6.804  1.00  2.82           H  
ATOM   1821 1HE  LYS A 115      17.161  -0.366   7.153  1.00  2.82           H  
ATOM   1822 2HE  LYS A 115      17.350   1.337   7.618  1.00  2.82           H  
ATOM   1823 1HZ  LYS A 115      17.242  -0.099   9.536  1.00  2.82           H  
ATOM   1824 2HZ  LYS A 115      15.944   0.935   9.524  1.00  2.82           H  
ATOM   1825 3HZ  LYS A 115      15.765  -0.669   9.101  1.00  2.82           H  
ATOM   1826  N   TYR A 116      12.865   3.297   2.158  1.00  3.16           N  
ATOM   1827  CA  TYR A 116      11.663   3.378   1.353  1.00  3.16           C  
ATOM   1828  C   TYR A 116      11.944   3.943  -0.044  1.00  3.16           C  
ATOM   1829  O   TYR A 116      11.311   3.519  -1.017  1.00  3.16           O  
ATOM   1830  CB  TYR A 116      10.642   4.217   2.068  1.00  3.16           C  
ATOM   1831  CG  TYR A 116      10.183   3.615   3.374  1.00  3.16           C  
ATOM   1832  CD1 TYR A 116      10.570   4.170   4.580  1.00  3.16           C  
ATOM   1833  CD2 TYR A 116       9.357   2.522   3.358  1.00  3.16           C  
ATOM   1834  CE1 TYR A 116      10.121   3.624   5.759  1.00  3.16           C  
ATOM   1835  CE2 TYR A 116       8.900   1.985   4.531  1.00  3.16           C  
ATOM   1836  CZ  TYR A 116       9.280   2.529   5.726  1.00  3.16           C  
ATOM   1837  OH  TYR A 116       8.808   1.991   6.895  1.00  3.16           O  
ATOM   1838  H   TYR A 116      13.237   4.164   2.540  1.00  3.16           H  
ATOM   1839  HA  TYR A 116      11.263   2.373   1.227  1.00  3.16           H  
ATOM   1840 1HB  TYR A 116      11.077   5.197   2.266  1.00  3.16           H  
ATOM   1841 2HB  TYR A 116       9.781   4.350   1.429  1.00  3.16           H  
ATOM   1842  HD1 TYR A 116      11.227   5.039   4.592  1.00  3.16           H  
ATOM   1843  HD2 TYR A 116       9.060   2.086   2.414  1.00  3.16           H  
ATOM   1844  HE1 TYR A 116      10.418   4.048   6.707  1.00  3.16           H  
ATOM   1845  HE2 TYR A 116       8.232   1.121   4.518  1.00  3.16           H  
ATOM   1846  HH  TYR A 116       7.888   1.656   6.744  1.00  3.16           H  
ATOM   1847  N   GLY A 117      12.886   4.891  -0.167  1.00  3.51           N  
ATOM   1848  CA  GLY A 117      13.173   5.409  -1.509  1.00  3.51           C  
ATOM   1849  C   GLY A 117      14.052   6.662  -1.627  1.00  3.51           C  
ATOM   1850  O   GLY A 117      14.126   7.516  -0.739  1.00  3.51           O  
ATOM   1851  H   GLY A 117      13.372   5.239   0.661  1.00  3.51           H  
ATOM   1852 1HA  GLY A 117      13.638   4.608  -2.083  1.00  3.51           H  
ATOM   1853 2HA  GLY A 117      12.223   5.610  -2.001  1.00  3.51           H  
ATOM   1854  N   ARG A 118      14.638   6.807  -2.821  1.00  3.81           N  
ATOM   1855  CA  ARG A 118      15.542   7.908  -3.156  1.00  3.81           C  
ATOM   1856  C   ARG A 118      14.853   9.258  -3.093  1.00  3.81           C  
ATOM   1857  O   ARG A 118      15.481  10.272  -2.792  1.00  3.81           O  
ATOM   1858  CB  ARG A 118      16.123   7.708  -4.544  1.00  3.81           C  
ATOM   1859  CG  ARG A 118      17.129   6.568  -4.662  1.00  3.81           C  
ATOM   1860  CD  ARG A 118      17.610   6.395  -6.065  1.00  3.81           C  
ATOM   1861  NE  ARG A 118      18.573   5.307  -6.182  1.00  3.81           N  
ATOM   1862  CZ  ARG A 118      19.065   4.839  -7.348  1.00  3.81           C  
ATOM   1863  NH1 ARG A 118      18.679   5.370  -8.488  1.00  3.81           N  
ATOM   1864  NH2 ARG A 118      19.937   3.845  -7.346  1.00  3.81           N  
ATOM   1865  H   ARG A 118      14.495   6.082  -3.511  1.00  3.81           H  
ATOM   1866  HA  ARG A 118      16.364   7.907  -2.437  1.00  3.81           H  
ATOM   1867 1HB  ARG A 118      15.317   7.515  -5.250  1.00  3.81           H  
ATOM   1868 2HB  ARG A 118      16.623   8.623  -4.863  1.00  3.81           H  
ATOM   1869 1HG  ARG A 118      17.990   6.779  -4.027  1.00  3.81           H  
ATOM   1870 2HG  ARG A 118      16.662   5.637  -4.341  1.00  3.81           H  
ATOM   1871 1HD  ARG A 118      16.763   6.171  -6.713  1.00  3.81           H  
ATOM   1872 2HD  ARG A 118      18.090   7.313  -6.400  1.00  3.81           H  
ATOM   1873  HE  ARG A 118      18.895   4.872  -5.328  1.00  3.81           H  
ATOM   1874 1HH1 ARG A 118      18.013   6.129  -8.492  1.00  3.81           H  
ATOM   1875 2HH1 ARG A 118      19.048   5.018  -9.360  1.00  3.81           H  
ATOM   1876 1HH2 ARG A 118      20.235   3.437  -6.471  1.00  3.81           H  
ATOM   1877 2HH2 ARG A 118      20.305   3.495  -8.218  1.00  3.81           H  
ATOM   1878  N   ARG A 119      13.554   9.271  -3.363  1.00  4.02           N  
ATOM   1879  CA  ARG A 119      12.794  10.508  -3.323  1.00  4.02           C  
ATOM   1880  C   ARG A 119      12.771  11.083  -1.914  1.00  4.02           C  
ATOM   1881  O   ARG A 119      12.665  12.300  -1.728  1.00  4.02           O  
ATOM   1882  CB  ARG A 119      11.363  10.280  -3.777  1.00  4.02           C  
ATOM   1883  CG  ARG A 119      11.184   9.992  -5.259  1.00  4.02           C  
ATOM   1884  CD  ARG A 119       9.749   9.740  -5.598  1.00  4.02           C  
ATOM   1885  NE  ARG A 119       9.558   9.472  -7.018  1.00  4.02           N  
ATOM   1886  CZ  ARG A 119       8.387   9.104  -7.580  1.00  4.02           C  
ATOM   1887  NH1 ARG A 119       7.311   8.964  -6.836  1.00  4.02           N  
ATOM   1888  NH2 ARG A 119       8.319   8.886  -8.882  1.00  4.02           N  
ATOM   1889  H   ARG A 119      13.091   8.407  -3.600  1.00  4.02           H  
ATOM   1890  HA  ARG A 119      13.266  11.229  -3.990  1.00  4.02           H  
ATOM   1891 1HB  ARG A 119      10.944   9.438  -3.230  1.00  4.02           H  
ATOM   1892 2HB  ARG A 119      10.763  11.156  -3.534  1.00  4.02           H  
ATOM   1893 1HG  ARG A 119      11.530  10.847  -5.840  1.00  4.02           H  
ATOM   1894 2HG  ARG A 119      11.763   9.109  -5.531  1.00  4.02           H  
ATOM   1895 1HD  ARG A 119       9.391   8.877  -5.038  1.00  4.02           H  
ATOM   1896 2HD  ARG A 119       9.155  10.614  -5.334  1.00  4.02           H  
ATOM   1897  HE  ARG A 119      10.360   9.570  -7.627  1.00  4.02           H  
ATOM   1898 1HH1 ARG A 119       7.360   9.131  -5.841  1.00  4.02           H  
ATOM   1899 2HH1 ARG A 119       6.436   8.689  -7.259  1.00  4.02           H  
ATOM   1900 1HH2 ARG A 119       9.144   8.994  -9.456  1.00  4.02           H  
ATOM   1901 2HH2 ARG A 119       7.444   8.612  -9.303  1.00  4.02           H  
ATOM   1902  N   LEU A 120      12.796  10.206  -0.908  1.00  4.14           N  
ATOM   1903  CA  LEU A 120      12.706  10.674   0.451  1.00  4.14           C  
ATOM   1904  C   LEU A 120      14.070  11.212   0.836  1.00  4.14           C  
ATOM   1905  O   LEU A 120      14.173  12.221   1.542  1.00  4.14           O  
ATOM   1906  CB  LEU A 120      12.272   9.550   1.354  1.00  4.14           C  
ATOM   1907  CG  LEU A 120      10.803   9.256   1.347  1.00  4.14           C  
ATOM   1908  CD1 LEU A 120      10.010  10.485   1.749  1.00  4.14           C  
ATOM   1909  CD2 LEU A 120      10.417   8.788  -0.057  1.00  4.14           C  
ATOM   1910  H   LEU A 120      12.934   9.211  -1.072  1.00  4.14           H  
ATOM   1911  HA  LEU A 120      11.978  11.482   0.508  1.00  4.14           H  
ATOM   1912 1HB  LEU A 120      12.831   8.642   1.129  1.00  4.14           H  
ATOM   1913 2HB  LEU A 120      12.492   9.862   2.333  1.00  4.14           H  
ATOM   1914  HG  LEU A 120      10.601   8.480   2.057  1.00  4.14           H  
ATOM   1915 1HD1 LEU A 120       8.949  10.249   1.742  1.00  4.14           H  
ATOM   1916 2HD1 LEU A 120      10.294  10.795   2.737  1.00  4.14           H  
ATOM   1917 3HD1 LEU A 120      10.206  11.292   1.046  1.00  4.14           H  
ATOM   1918 1HD2 LEU A 120       9.361   8.554  -0.094  1.00  4.14           H  
ATOM   1919 2HD2 LEU A 120      10.626   9.574  -0.764  1.00  4.14           H  
ATOM   1920 3HD2 LEU A 120      10.998   7.898  -0.313  1.00  4.14           H  
ATOM   1921  N   ARG A 121      15.127  10.556   0.320  1.00  4.20           N  
ATOM   1922  CA  ARG A 121      16.486  11.033   0.560  1.00  4.20           C  
ATOM   1923  C   ARG A 121      16.596  12.441   0.028  1.00  4.20           C  
ATOM   1924  O   ARG A 121      17.081  13.341   0.715  1.00  4.20           O  
ATOM   1925  CB  ARG A 121      17.555  10.230  -0.166  1.00  4.20           C  
ATOM   1926  CG  ARG A 121      18.979  10.718   0.149  1.00  4.20           C  
ATOM   1927  CD  ARG A 121      20.043   9.994  -0.596  1.00  4.20           C  
ATOM   1928  NE  ARG A 121      20.235   8.645  -0.101  1.00  4.20           N  
ATOM   1929  CZ  ARG A 121      20.844   7.649  -0.755  1.00  4.20           C  
ATOM   1930  NH1 ARG A 121      21.334   7.827  -1.964  1.00  4.20           N  
ATOM   1931  NH2 ARG A 121      20.937   6.494  -0.144  1.00  4.20           N  
ATOM   1932  H   ARG A 121      14.964   9.705  -0.222  1.00  4.20           H  
ATOM   1933  HA  ARG A 121      16.687  11.020   1.632  1.00  4.20           H  
ATOM   1934 1HB  ARG A 121      17.463   9.187   0.032  1.00  4.20           H  
ATOM   1935 2HB  ARG A 121      17.428  10.351  -1.232  1.00  4.20           H  
ATOM   1936 1HG  ARG A 121      19.059  11.780  -0.086  1.00  4.20           H  
ATOM   1937 2HG  ARG A 121      19.167  10.564   1.213  1.00  4.20           H  
ATOM   1938 1HD  ARG A 121      19.768   9.937  -1.647  1.00  4.20           H  
ATOM   1939 2HD  ARG A 121      20.984  10.536  -0.495  1.00  4.20           H  
ATOM   1940  HE  ARG A 121      19.884   8.413   0.850  1.00  4.20           H  
ATOM   1941 1HH1 ARG A 121      21.253   8.731  -2.410  1.00  4.20           H  
ATOM   1942 2HH1 ARG A 121      21.792   7.065  -2.440  1.00  4.20           H  
ATOM   1943 1HH2 ARG A 121      20.532   6.432   0.805  1.00  4.20           H  
ATOM   1944 2HH2 ARG A 121      21.384   5.709  -0.581  1.00  4.20           H  
ATOM   1945  N   ALA A 122      16.109  12.623  -1.210  1.00  4.24           N  
ATOM   1946  CA  ALA A 122      16.144  13.907  -1.892  1.00  4.24           C  
ATOM   1947  C   ALA A 122      15.384  14.956  -1.102  1.00  4.24           C  
ATOM   1948  O   ALA A 122      15.830  16.097  -0.991  1.00  4.24           O  
ATOM   1949  CB  ALA A 122      15.558  13.769  -3.279  1.00  4.24           C  
ATOM   1950  H   ALA A 122      15.724  11.820  -1.708  1.00  4.24           H  
ATOM   1951  HA  ALA A 122      17.186  14.222  -1.969  1.00  4.24           H  
ATOM   1952 1HB  ALA A 122      15.608  14.726  -3.793  1.00  4.24           H  
ATOM   1953 2HB  ALA A 122      16.123  13.022  -3.836  1.00  4.24           H  
ATOM   1954 3HB  ALA A 122      14.521  13.453  -3.201  1.00  4.24           H  
ATOM   1955  N   GLY A 123      14.258  14.559  -0.504  1.00  4.28           N  
ATOM   1956  CA  GLY A 123      13.500  15.456   0.346  1.00  4.28           C  
ATOM   1957  C   GLY A 123      14.417  15.917   1.471  1.00  4.28           C  
ATOM   1958  O   GLY A 123      14.538  17.118   1.736  1.00  4.28           O  
ATOM   1959  H   GLY A 123      13.901  13.618  -0.670  1.00  4.28           H  
ATOM   1960 1HA  GLY A 123      13.142  16.308  -0.230  1.00  4.28           H  
ATOM   1961 2HA  GLY A 123      12.634  14.935   0.750  1.00  4.28           H  
ATOM   1962  N   GLY A 124      15.062  14.949   2.129  1.00  4.36           N  
ATOM   1963  CA  GLY A 124      15.992  15.196   3.226  1.00  4.36           C  
ATOM   1964  C   GLY A 124      17.046  16.214   2.818  1.00  4.36           C  
ATOM   1965  O   GLY A 124      17.250  17.229   3.498  1.00  4.36           O  
ATOM   1966  H   GLY A 124      14.895  13.982   1.843  1.00  4.36           H  
ATOM   1967 1HA  GLY A 124      15.465  15.532   4.114  1.00  4.36           H  
ATOM   1968 2HA  GLY A 124      16.480  14.255   3.477  1.00  4.36           H  
ATOM   1969  N   GLU A 125      17.707  15.942   1.696  1.00  4.48           N  
ATOM   1970  CA  GLU A 125      18.753  16.810   1.185  1.00  4.48           C  
ATOM   1971  C   GLU A 125      18.218  18.203   0.865  1.00  4.48           C  
ATOM   1972  O   GLU A 125      18.898  19.199   1.121  1.00  4.48           O  
ATOM   1973  CB  GLU A 125      19.395  16.187  -0.057  1.00  4.48           C  
ATOM   1974  CG  GLU A 125      20.228  14.920   0.226  1.00  4.48           C  
ATOM   1975  CD  GLU A 125      20.784  14.261  -1.029  1.00  4.48           C  
ATOM   1976  OE1 GLU A 125      20.481  14.712  -2.110  1.00  4.48           O  
ATOM   1977  OE2 GLU A 125      21.504  13.295  -0.897  1.00  4.48           O  
ATOM   1978  H   GLU A 125      17.465  15.088   1.191  1.00  4.48           H  
ATOM   1979  HA  GLU A 125      19.518  16.910   1.955  1.00  4.48           H  
ATOM   1980 1HB  GLU A 125      18.611  15.920  -0.767  1.00  4.48           H  
ATOM   1981 2HB  GLU A 125      20.039  16.918  -0.540  1.00  4.48           H  
ATOM   1982 1HG  GLU A 125      21.056  15.186   0.881  1.00  4.48           H  
ATOM   1983 2HG  GLU A 125      19.600  14.205   0.757  1.00  4.48           H  
ATOM   1984  N   ALA A 126      16.997  18.287   0.316  1.00  4.62           N  
ATOM   1985  CA  ALA A 126      16.403  19.580   0.005  1.00  4.62           C  
ATOM   1986  C   ALA A 126      16.226  20.404   1.264  1.00  4.62           C  
ATOM   1987  O   ALA A 126      16.511  21.602   1.260  1.00  4.62           O  
ATOM   1988  CB  ALA A 126      15.064  19.413  -0.680  1.00  4.62           C  
ATOM   1989  H   ALA A 126      16.481  17.438   0.091  1.00  4.62           H  
ATOM   1990  HA  ALA A 126      17.082  20.110  -0.662  1.00  4.62           H  
ATOM   1991 1HB  ALA A 126      14.653  20.391  -0.920  1.00  4.62           H  
ATOM   1992 2HB  ALA A 126      15.196  18.834  -1.594  1.00  4.62           H  
ATOM   1993 3HB  ALA A 126      14.382  18.888  -0.020  1.00  4.62           H  
ATOM   1994  N   LEU A 127      15.809  19.772   2.369  1.00  4.77           N  
ATOM   1995  CA  LEU A 127      15.648  20.541   3.596  1.00  4.77           C  
ATOM   1996  C   LEU A 127      16.966  21.112   3.998  1.00  4.77           C  
ATOM   1997  O   LEU A 127      17.057  22.273   4.389  1.00  4.77           O  
ATOM   1998  CB  LEU A 127      15.173  19.749   4.791  1.00  4.77           C  
ATOM   1999  CG  LEU A 127      15.032  20.617   6.044  1.00  4.77           C  
ATOM   2000  CD1 LEU A 127      13.964  21.694   5.794  1.00  4.77           C  
ATOM   2001  CD2 LEU A 127      14.686  19.785   7.198  1.00  4.77           C  
ATOM   2002  H   LEU A 127      15.576  18.774   2.330  1.00  4.77           H  
ATOM   2003  HA  LEU A 127      14.952  21.355   3.409  1.00  4.77           H  
ATOM   2004 1HB  LEU A 127      14.241  19.356   4.578  1.00  4.77           H  
ATOM   2005 2HB  LEU A 127      15.867  18.931   4.991  1.00  4.77           H  
ATOM   2006  HG  LEU A 127      15.982  21.120   6.240  1.00  4.77           H  
ATOM   2007 1HD1 LEU A 127      13.871  22.327   6.677  1.00  4.77           H  
ATOM   2008 2HD1 LEU A 127      14.253  22.305   4.939  1.00  4.77           H  
ATOM   2009 3HD1 LEU A 127      13.009  21.220   5.592  1.00  4.77           H  
ATOM   2010 1HD2 LEU A 127      14.602  20.428   8.071  1.00  4.77           H  
ATOM   2011 2HD2 LEU A 127      13.749  19.294   7.020  1.00  4.77           H  
ATOM   2012 3HD2 LEU A 127      15.468  19.039   7.358  1.00  4.77           H  
ATOM   2013  N   ILE A 128      17.991  20.276   3.932  1.00  4.97           N  
ATOM   2014  CA  ILE A 128      19.311  20.688   4.341  1.00  4.97           C  
ATOM   2015  C   ILE A 128      19.763  21.855   3.474  1.00  4.97           C  
ATOM   2016  O   ILE A 128      20.271  22.846   3.994  1.00  4.97           O  
ATOM   2017  CB  ILE A 128      20.273  19.498   4.261  1.00  4.97           C  
ATOM   2018  CG1 ILE A 128      19.861  18.467   5.351  1.00  4.97           C  
ATOM   2019  CG2 ILE A 128      21.702  19.981   4.451  1.00  4.97           C  
ATOM   2020  CD1 ILE A 128      20.504  17.104   5.216  1.00  4.97           C  
ATOM   2021  H   ILE A 128      17.834  19.320   3.604  1.00  4.97           H  
ATOM   2022  HA  ILE A 128      19.269  21.023   5.377  1.00  4.97           H  
ATOM   2023  HB  ILE A 128      20.178  19.013   3.296  1.00  4.97           H  
ATOM   2024 1HG1 ILE A 128      20.123  18.875   6.329  1.00  4.97           H  
ATOM   2025 2HG1 ILE A 128      18.777  18.336   5.310  1.00  4.97           H  
ATOM   2026 1HG2 ILE A 128      22.383  19.133   4.397  1.00  4.97           H  
ATOM   2027 2HG2 ILE A 128      21.950  20.697   3.667  1.00  4.97           H  
ATOM   2028 3HG2 ILE A 128      21.794  20.463   5.428  1.00  4.97           H  
ATOM   2029 1HD1 ILE A 128      20.153  16.456   6.021  1.00  4.97           H  
ATOM   2030 2HD1 ILE A 128      20.232  16.666   4.257  1.00  4.97           H  
ATOM   2031 3HD1 ILE A 128      21.589  17.199   5.281  1.00  4.97           H  
ATOM   2032  N   ALA A 129      19.553  21.768   2.159  1.00  5.23           N  
ATOM   2033  CA  ALA A 129      19.926  22.868   1.278  1.00  5.23           C  
ATOM   2034  C   ALA A 129      19.189  24.158   1.647  1.00  5.23           C  
ATOM   2035  O   ALA A 129      19.792  25.237   1.669  1.00  5.23           O  
ATOM   2036  CB  ALA A 129      19.612  22.502  -0.155  1.00  5.23           C  
ATOM   2037  H   ALA A 129      19.141  20.920   1.770  1.00  5.23           H  
ATOM   2038  HA  ALA A 129      20.993  23.041   1.383  1.00  5.23           H  
ATOM   2039 1HB  ALA A 129      19.912  23.313  -0.814  1.00  5.23           H  
ATOM   2040 2HB  ALA A 129      20.150  21.592  -0.421  1.00  5.23           H  
ATOM   2041 3HB  ALA A 129      18.541  22.329  -0.253  1.00  5.23           H  
ATOM   2042  N   LEU A 130      17.896  24.046   1.981  1.00  5.54           N  
ATOM   2043  CA  LEU A 130      17.111  25.210   2.381  1.00  5.54           C  
ATOM   2044  C   LEU A 130      17.662  25.747   3.683  1.00  5.54           C  
ATOM   2045  O   LEU A 130      17.761  26.958   3.890  1.00  5.54           O  
ATOM   2046  CB  LEU A 130      15.640  24.822   2.554  1.00  5.54           C  
ATOM   2047  CG  LEU A 130      14.904  24.465   1.271  1.00  5.54           C  
ATOM   2048  CD1 LEU A 130      13.530  23.894   1.624  1.00  5.54           C  
ATOM   2049  CD2 LEU A 130      14.785  25.714   0.414  1.00  5.54           C  
ATOM   2050  H   LEU A 130      17.442  23.133   1.930  1.00  5.54           H  
ATOM   2051  HA  LEU A 130      17.199  25.980   1.614  1.00  5.54           H  
ATOM   2052 1HB  LEU A 130      15.583  23.963   3.213  1.00  5.54           H  
ATOM   2053 2HB  LEU A 130      15.110  25.652   3.022  1.00  5.54           H  
ATOM   2054  HG  LEU A 130      15.456  23.713   0.723  1.00  5.54           H  
ATOM   2055 1HD1 LEU A 130      12.996  23.636   0.712  1.00  5.54           H  
ATOM   2056 2HD1 LEU A 130      13.655  23.003   2.235  1.00  5.54           H  
ATOM   2057 3HD1 LEU A 130      12.961  24.638   2.180  1.00  5.54           H  
ATOM   2058 1HD2 LEU A 130      14.260  25.474  -0.508  1.00  5.54           H  
ATOM   2059 2HD2 LEU A 130      14.226  26.478   0.960  1.00  5.54           H  
ATOM   2060 3HD2 LEU A 130      15.782  26.095   0.178  1.00  5.54           H  
ATOM   2061  N   GLY A 131      18.060  24.827   4.550  1.00  5.94           N  
ATOM   2062  CA  GLY A 131      18.624  25.149   5.836  1.00  5.94           C  
ATOM   2063  C   GLY A 131      19.861  25.990   5.636  1.00  5.94           C  
ATOM   2064  O   GLY A 131      20.035  27.035   6.264  1.00  5.94           O  
ATOM   2065  H   GLY A 131      17.939  23.846   4.320  1.00  5.94           H  
ATOM   2066 1HA  GLY A 131      17.886  25.682   6.421  1.00  5.94           H  
ATOM   2067 2HA  GLY A 131      18.880  24.228   6.358  1.00  5.94           H  
ATOM   2068  N   ILE A 132      20.712  25.558   4.720  1.00  6.44           N  
ATOM   2069  CA  ILE A 132      21.934  26.273   4.443  1.00  6.44           C  
ATOM   2070  C   ILE A 132      21.626  27.687   3.983  1.00  6.44           C  
ATOM   2071  O   ILE A 132      22.239  28.630   4.482  1.00  6.44           O  
ATOM   2072  CB  ILE A 132      22.778  25.518   3.409  1.00  6.44           C  
ATOM   2073  CG1 ILE A 132      23.310  24.214   4.046  1.00  6.44           C  
ATOM   2074  CG2 ILE A 132      23.899  26.400   2.913  1.00  6.44           C  
ATOM   2075  CD1 ILE A 132      23.895  23.235   3.056  1.00  6.44           C  
ATOM   2076  H   ILE A 132      20.511  24.681   4.240  1.00  6.44           H  
ATOM   2077  HA  ILE A 132      22.511  26.331   5.364  1.00  6.44           H  
ATOM   2078  HB  ILE A 132      22.150  25.235   2.570  1.00  6.44           H  
ATOM   2079 1HG1 ILE A 132      24.081  24.472   4.769  1.00  6.44           H  
ATOM   2080 2HG1 ILE A 132      22.496  23.725   4.576  1.00  6.44           H  
ATOM   2081 1HG2 ILE A 132      24.487  25.863   2.173  1.00  6.44           H  
ATOM   2082 2HG2 ILE A 132      23.473  27.294   2.457  1.00  6.44           H  
ATOM   2083 3HG2 ILE A 132      24.536  26.683   3.749  1.00  6.44           H  
ATOM   2084 1HD1 ILE A 132      24.245  22.349   3.586  1.00  6.44           H  
ATOM   2085 2HD1 ILE A 132      23.130  22.946   2.341  1.00  6.44           H  
ATOM   2086 3HD1 ILE A 132      24.726  23.698   2.532  1.00  6.44           H  
ATOM   2087  N   GLU A 133      20.650  27.863   3.088  1.00  7.05           N  
ATOM   2088  CA  GLU A 133      20.313  29.219   2.659  1.00  7.05           C  
ATOM   2089  C   GLU A 133      19.829  30.091   3.838  1.00  7.05           C  
ATOM   2090  O   GLU A 133      20.210  31.261   3.947  1.00  7.05           O  
ATOM   2091  CB  GLU A 133      19.228  29.196   1.570  1.00  7.05           C  
ATOM   2092  CG  GLU A 133      19.677  28.649   0.213  1.00  7.05           C  
ATOM   2093  CD  GLU A 133      18.560  28.631  -0.834  1.00  7.05           C  
ATOM   2094  OE1 GLU A 133      17.433  28.916  -0.493  1.00  7.05           O  
ATOM   2095  OE2 GLU A 133      18.849  28.345  -1.975  1.00  7.05           O  
ATOM   2096  H   GLU A 133      20.168  27.048   2.695  1.00  7.05           H  
ATOM   2097  HA  GLU A 133      21.213  29.676   2.244  1.00  7.05           H  
ATOM   2098 1HB  GLU A 133      18.394  28.581   1.910  1.00  7.05           H  
ATOM   2099 2HB  GLU A 133      18.847  30.204   1.417  1.00  7.05           H  
ATOM   2100 1HG  GLU A 133      20.501  29.258  -0.158  1.00  7.05           H  
ATOM   2101 2HG  GLU A 133      20.049  27.633   0.357  1.00  7.05           H  
ATOM   2102  N   LEU A 134      19.032  29.501   4.743  1.00  7.75           N  
ATOM   2103  CA  LEU A 134      18.492  30.200   5.921  1.00  7.75           C  
ATOM   2104  C   LEU A 134      19.611  30.624   6.883  1.00  7.75           C  
ATOM   2105  O   LEU A 134      19.535  31.671   7.536  1.00  7.75           O  
ATOM   2106  CB  LEU A 134      17.481  29.287   6.639  1.00  7.75           C  
ATOM   2107  CG  LEU A 134      16.148  29.007   5.872  1.00  7.75           C  
ATOM   2108  CD1 LEU A 134      15.388  27.916   6.568  1.00  7.75           C  
ATOM   2109  CD2 LEU A 134      15.301  30.263   5.849  1.00  7.75           C  
ATOM   2110  H   LEU A 134      18.755  28.530   4.582  1.00  7.75           H  
ATOM   2111  HA  LEU A 134      17.973  31.098   5.583  1.00  7.75           H  
ATOM   2112 1HB  LEU A 134      17.955  28.333   6.831  1.00  7.75           H  
ATOM   2113 2HB  LEU A 134      17.225  29.744   7.594  1.00  7.75           H  
ATOM   2114  HG  LEU A 134      16.366  28.698   4.857  1.00  7.75           H  
ATOM   2115 1HD1 LEU A 134      14.454  27.719   6.045  1.00  7.75           H  
ATOM   2116 2HD1 LEU A 134      15.985  27.010   6.593  1.00  7.75           H  
ATOM   2117 3HD1 LEU A 134      15.187  28.250   7.561  1.00  7.75           H  
ATOM   2118 1HD2 LEU A 134      14.370  30.067   5.315  1.00  7.75           H  
ATOM   2119 2HD2 LEU A 134      15.070  30.574   6.871  1.00  7.75           H  
ATOM   2120 3HD2 LEU A 134      15.845  31.066   5.346  1.00  7.75           H  
ATOM   2121  N   ILE A 135      20.647  29.796   6.963  1.00  8.50           N  
ATOM   2122  CA  ILE A 135      21.817  30.046   7.790  1.00  8.50           C  
ATOM   2123  C   ILE A 135      22.769  31.078   7.167  1.00  8.50           C  
ATOM   2124  O   ILE A 135      23.283  31.957   7.861  1.00  8.50           O  
ATOM   2125  CB  ILE A 135      22.552  28.723   8.054  1.00  8.50           C  
ATOM   2126  CG1 ILE A 135      21.644  27.818   8.911  1.00  8.50           C  
ATOM   2127  CG2 ILE A 135      23.887  28.978   8.728  1.00  8.50           C  
ATOM   2128  CD1 ILE A 135      22.092  26.376   8.992  1.00  8.50           C  
ATOM   2129  H   ILE A 135      20.609  28.928   6.429  1.00  8.50           H  
ATOM   2130  HA  ILE A 135      21.478  30.436   8.746  1.00  8.50           H  
ATOM   2131  HB  ILE A 135      22.716  28.213   7.104  1.00  8.50           H  
ATOM   2132 1HG1 ILE A 135      21.606  28.221   9.921  1.00  8.50           H  
ATOM   2133 2HG1 ILE A 135      20.645  27.848   8.497  1.00  8.50           H  
ATOM   2134 1HG2 ILE A 135      24.391  28.029   8.898  1.00  8.50           H  
ATOM   2135 2HG2 ILE A 135      24.502  29.606   8.085  1.00  8.50           H  
ATOM   2136 3HG2 ILE A 135      23.724  29.481   9.680  1.00  8.50           H  
ATOM   2137 1HD1 ILE A 135      21.392  25.810   9.612  1.00  8.50           H  
ATOM   2138 2HD1 ILE A 135      22.109  25.946   7.987  1.00  8.50           H  
ATOM   2139 3HD1 ILE A 135      23.085  26.323   9.426  1.00  8.50           H  
ATOM   2140  N   GLN A 136      23.048  30.945   5.867  1.00  9.25           N  
ATOM   2141  CA  GLN A 136      23.981  31.837   5.179  1.00  9.25           C  
ATOM   2142  C   GLN A 136      23.556  33.302   5.031  1.00  9.25           C  
ATOM   2143  O   GLN A 136      24.405  34.188   5.157  1.00  9.25           O  
ATOM   2144  CB  GLN A 136      24.306  31.300   3.784  1.00  9.25           C  
ATOM   2145  CG  GLN A 136      25.147  30.040   3.767  1.00  9.25           C  
ATOM   2146  CD  GLN A 136      25.391  29.522   2.357  1.00  9.25           C  
ATOM   2147  OE1 GLN A 136      24.647  29.824   1.418  1.00  9.25           O  
ATOM   2148  NE2 GLN A 136      26.447  28.731   2.199  1.00  9.25           N  
ATOM   2149  H   GLN A 136      22.607  30.194   5.340  1.00  9.25           H  
ATOM   2150  HA  GLN A 136      24.906  31.833   5.756  1.00  9.25           H  
ATOM   2151 1HB  GLN A 136      23.367  31.072   3.269  1.00  9.25           H  
ATOM   2152 2HB  GLN A 136      24.816  32.068   3.207  1.00  9.25           H  
ATOM   2153 1HG  GLN A 136      26.112  30.260   4.221  1.00  9.25           H  
ATOM   2154 2HG  GLN A 136      24.639  29.267   4.338  1.00  9.25           H  
ATOM   2155 1HE2 GLN A 136      26.664  28.358   1.296  1.00  9.25           H  
ATOM   2156 2HE2 GLN A 136      27.024  28.508   2.984  1.00  9.25           H  
ATOM   2157  N   GLU A 137      22.275  33.576   4.755  1.00  9.90           N  
ATOM   2158  CA  GLU A 137      21.879  34.973   4.547  1.00  9.90           C  
ATOM   2159  C   GLU A 137      20.397  35.232   4.793  1.00  9.90           C  
ATOM   2160  O   GLU A 137      20.060  36.097   5.605  1.00  9.90           O  
ATOM   2161  OXT GLU A 137      19.606  34.905   3.909  1.00  9.90           O  
ATOM   2162  CB  GLU A 137      22.248  35.418   3.121  1.00  9.90           C  
ATOM   2163  CG  GLU A 137      21.962  36.892   2.812  1.00  9.90           C  
ATOM   2164  CD  GLU A 137      22.412  37.322   1.421  1.00  9.90           C  
ATOM   2165  OE1 GLU A 137      22.940  36.508   0.699  1.00  9.90           O  
ATOM   2166  OE2 GLU A 137      22.224  38.471   1.091  1.00  9.90           O  
ATOM   2167  H   GLU A 137      21.593  32.818   4.651  1.00  9.90           H  
ATOM   2168  HA  GLU A 137      22.440  35.587   5.252  1.00  9.90           H  
ATOM   2169 1HB  GLU A 137      23.310  35.245   2.946  1.00  9.90           H  
ATOM   2170 2HB  GLU A 137      21.698  34.812   2.401  1.00  9.90           H  
ATOM   2171 1HG  GLU A 137      20.891  37.069   2.904  1.00  9.90           H  
ATOM   2172 2HG  GLU A 137      22.467  37.507   3.556  1.00  9.90           H  
TER    2173
ENDMDL

REMARK ID 641982 MODEL 4 7jjg-NE-2
PFRMAT TS
TARGET 7jjg-NE-2
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   SER A   1       0.558  -0.075  -2.149  1.00  3.66           N  
ATOM      2  CA  SER A   1       1.770   0.371  -1.470  1.00  3.66           C  
ATOM      3  C   SER A   1       1.708   1.844  -1.037  1.00  3.66           C  
ATOM      4  O   SER A   1       1.439   2.164   0.123  1.00  3.66           O  
ATOM      5  CB  SER A   1       2.979   0.121  -2.366  1.00  3.66           C  
ATOM      6  OG  SER A   1       2.921   0.892  -3.548  1.00  3.66           O  
ATOM      7 1H   SER A   1       0.728  -0.953  -2.615  1.00  3.66           H  
ATOM      8 2H   SER A   1      -0.168  -0.202  -1.456  1.00  3.66           H  
ATOM      9 3H   SER A   1       0.256   0.614  -2.816  1.00  3.66           H  
ATOM     10  HA  SER A   1       1.884  -0.232  -0.568  1.00  3.66           H  
ATOM     11 1HB  SER A   1       3.890   0.362  -1.818  1.00  3.66           H  
ATOM     12 2HB  SER A   1       3.023  -0.936  -2.622  1.00  3.66           H  
ATOM     13  HG  SER A   1       3.659   0.594  -4.092  1.00  3.66           H  
ATOM     14  N   ARG A   2       1.970   2.746  -1.976  1.00  3.30           N  
ATOM     15  CA  ARG A   2       2.006   4.182  -1.699  1.00  3.30           C  
ATOM     16  C   ARG A   2       0.763   4.715  -0.993  1.00  3.30           C  
ATOM     17  O   ARG A   2       0.879   5.462  -0.024  1.00  3.30           O  
ATOM     18  CB  ARG A   2       2.221   4.943  -2.994  1.00  3.30           C  
ATOM     19  CG  ARG A   2       2.286   6.455  -2.875  1.00  3.30           C  
ATOM     20  CD  ARG A   2       2.547   7.074  -4.208  1.00  3.30           C  
ATOM     21  NE  ARG A   2       2.601   8.529  -4.159  1.00  3.30           N  
ATOM     22  CZ  ARG A   2       1.526   9.332  -4.289  1.00  3.30           C  
ATOM     23  NH1 ARG A   2       0.337   8.803  -4.466  1.00  3.30           N  
ATOM     24  NH2 ARG A   2       1.669  10.645  -4.244  1.00  3.30           N  
ATOM     25  H   ARG A   2       2.203   2.408  -2.896  1.00  3.30           H  
ATOM     26  HA  ARG A   2       2.862   4.377  -1.058  1.00  3.30           H  
ATOM     27 1HB  ARG A   2       3.150   4.610  -3.455  1.00  3.30           H  
ATOM     28 2HB  ARG A   2       1.412   4.710  -3.686  1.00  3.30           H  
ATOM     29 1HG  ARG A   2       1.329   6.824  -2.507  1.00  3.30           H  
ATOM     30 2HG  ARG A   2       3.081   6.743  -2.188  1.00  3.30           H  
ATOM     31 1HD  ARG A   2       3.500   6.712  -4.593  1.00  3.30           H  
ATOM     32 2HD  ARG A   2       1.749   6.788  -4.892  1.00  3.30           H  
ATOM     33  HE  ARG A   2       3.504   8.965  -4.029  1.00  3.30           H  
ATOM     34 1HH1 ARG A   2       0.229   7.794  -4.496  1.00  3.30           H  
ATOM     35 2HH1 ARG A   2      -0.479   9.388  -4.561  1.00  3.30           H  
ATOM     36 1HH2 ARG A   2       2.586  11.051  -4.108  1.00  3.30           H  
ATOM     37 2HH2 ARG A   2       0.865  11.240  -4.360  1.00  3.30           H  
ATOM     38  N   GLU A   3      -0.430   4.320  -1.427  1.00  2.92           N  
ATOM     39  CA  GLU A   3      -1.618   4.864  -0.779  1.00  2.92           C  
ATOM     40  C   GLU A   3      -1.747   4.418   0.681  1.00  2.92           C  
ATOM     41  O   GLU A   3      -2.214   5.192   1.521  1.00  2.92           O  
ATOM     42  CB  GLU A   3      -2.873   4.496  -1.561  1.00  2.92           C  
ATOM     43  CG  GLU A   3      -2.981   5.187  -2.924  1.00  2.92           C  
ATOM     44  CD  GLU A   3      -3.048   6.704  -2.834  1.00  2.92           C  
ATOM     45  OE1 GLU A   3      -3.865   7.213  -2.097  1.00  2.92           O  
ATOM     46  OE2 GLU A   3      -2.287   7.346  -3.525  1.00  2.92           O  
ATOM     47  H   GLU A   3      -0.512   3.682  -2.203  1.00  2.92           H  
ATOM     48  HA  GLU A   3      -1.533   5.951  -0.785  1.00  2.92           H  
ATOM     49 1HB  GLU A   3      -2.893   3.415  -1.722  1.00  2.92           H  
ATOM     50 2HB  GLU A   3      -3.756   4.756  -0.977  1.00  2.92           H  
ATOM     51 1HG  GLU A   3      -2.110   4.913  -3.521  1.00  2.92           H  
ATOM     52 2HG  GLU A   3      -3.868   4.818  -3.437  1.00  2.92           H  
ATOM     53  N   GLU A   4      -1.341   3.185   0.990  1.00  2.58           N  
ATOM     54  CA  GLU A   4      -1.421   2.709   2.366  1.00  2.58           C  
ATOM     55  C   GLU A   4      -0.401   3.460   3.208  1.00  2.58           C  
ATOM     56  O   GLU A   4      -0.675   3.841   4.345  1.00  2.58           O  
ATOM     57  CB  GLU A   4      -1.208   1.196   2.476  1.00  2.58           C  
ATOM     58  CG  GLU A   4      -2.312   0.346   1.807  1.00  2.58           C  
ATOM     59  CD  GLU A   4      -2.071   0.121   0.342  1.00  2.58           C  
ATOM     60  OE1 GLU A   4      -0.931  -0.085  -0.008  1.00  2.58           O  
ATOM     61  OE2 GLU A   4      -2.997   0.156  -0.429  1.00  2.58           O  
ATOM     62  H   GLU A   4      -0.952   2.593   0.274  1.00  2.58           H  
ATOM     63  HA  GLU A   4      -2.414   2.936   2.755  1.00  2.58           H  
ATOM     64 1HB  GLU A   4      -0.253   0.934   2.013  1.00  2.58           H  
ATOM     65 2HB  GLU A   4      -1.150   0.912   3.527  1.00  2.58           H  
ATOM     66 1HG  GLU A   4      -2.368  -0.619   2.308  1.00  2.58           H  
ATOM     67 2HG  GLU A   4      -3.269   0.849   1.939  1.00  2.58           H  
ATOM     68  N   LEU A   5       0.776   3.703   2.631  1.00  2.29           N  
ATOM     69  CA  LEU A   5       1.821   4.418   3.341  1.00  2.29           C  
ATOM     70  C   LEU A   5       1.357   5.841   3.646  1.00  2.29           C  
ATOM     71  O   LEU A   5       1.565   6.344   4.757  1.00  2.29           O  
ATOM     72  CB  LEU A   5       3.081   4.435   2.487  1.00  2.29           C  
ATOM     73  CG  LEU A   5       3.764   3.081   2.296  1.00  2.29           C  
ATOM     74  CD1 LEU A   5       4.861   3.202   1.260  1.00  2.29           C  
ATOM     75  CD2 LEU A   5       4.323   2.639   3.598  1.00  2.29           C  
ATOM     76  H   LEU A   5       0.953   3.354   1.688  1.00  2.29           H  
ATOM     77  HA  LEU A   5       2.024   3.904   4.280  1.00  2.29           H  
ATOM     78 1HB  LEU A   5       2.840   4.835   1.509  1.00  2.29           H  
ATOM     79 2HB  LEU A   5       3.781   5.079   2.959  1.00  2.29           H  
ATOM     80  HG  LEU A   5       3.039   2.351   1.952  1.00  2.29           H  
ATOM     81 1HD1 LEU A   5       5.345   2.234   1.129  1.00  2.29           H  
ATOM     82 2HD1 LEU A   5       4.438   3.519   0.319  1.00  2.29           H  
ATOM     83 3HD1 LEU A   5       5.597   3.932   1.594  1.00  2.29           H  
ATOM     84 1HD2 LEU A   5       4.809   1.671   3.477  1.00  2.29           H  
ATOM     85 2HD2 LEU A   5       5.049   3.370   3.935  1.00  2.29           H  
ATOM     86 3HD2 LEU A   5       3.516   2.555   4.326  1.00  2.29           H  
ATOM     87  N   ILE A   6       0.662   6.459   2.685  1.00  2.05           N  
ATOM     88  CA  ILE A   6       0.106   7.788   2.882  1.00  2.05           C  
ATOM     89  C   ILE A   6      -0.953   7.741   3.969  1.00  2.05           C  
ATOM     90  O   ILE A   6      -1.026   8.645   4.799  1.00  2.05           O  
ATOM     91  CB  ILE A   6      -0.463   8.402   1.596  1.00  2.05           C  
ATOM     92  CG1 ILE A   6       0.688   8.713   0.626  1.00  2.05           C  
ATOM     93  CG2 ILE A   6      -1.243   9.691   1.942  1.00  2.05           C  
ATOM     94  CD1 ILE A   6       0.231   9.051  -0.757  1.00  2.05           C  
ATOM     95  H   ILE A   6       0.543   5.999   1.782  1.00  2.05           H  
ATOM     96  HA  ILE A   6       0.907   8.444   3.210  1.00  2.05           H  
ATOM     97  HB  ILE A   6      -1.125   7.682   1.111  1.00  2.05           H  
ATOM     98 1HG1 ILE A   6       1.256   9.562   1.016  1.00  2.05           H  
ATOM     99 2HG1 ILE A   6       1.350   7.850   0.574  1.00  2.05           H  
ATOM    100 1HG2 ILE A   6      -1.650  10.127   1.033  1.00  2.05           H  
ATOM    101 2HG2 ILE A   6      -2.055   9.448   2.625  1.00  2.05           H  
ATOM    102 3HG2 ILE A   6      -0.574  10.411   2.418  1.00  2.05           H  
ATOM    103 1HD1 ILE A   6       1.096   9.262  -1.375  1.00  2.05           H  
ATOM    104 2HD1 ILE A   6      -0.326   8.206  -1.178  1.00  2.05           H  
ATOM    105 3HD1 ILE A   6      -0.408   9.919  -0.716  1.00  2.05           H  
ATOM    106  N   ALA A   7      -1.806   6.717   3.958  1.00  1.84           N  
ATOM    107  CA  ALA A   7      -2.807   6.606   5.003  1.00  1.84           C  
ATOM    108  C   ALA A   7      -2.159   6.500   6.383  1.00  1.84           C  
ATOM    109  O   ALA A   7      -2.604   7.167   7.319  1.00  1.84           O  
ATOM    110  CB  ALA A   7      -3.680   5.391   4.768  1.00  1.84           C  
ATOM    111  H   ALA A   7      -1.757   6.010   3.225  1.00  1.84           H  
ATOM    112  HA  ALA A   7      -3.421   7.504   4.978  1.00  1.84           H  
ATOM    113 1HB  ALA A   7      -4.439   5.335   5.544  1.00  1.84           H  
ATOM    114 2HB  ALA A   7      -4.153   5.458   3.799  1.00  1.84           H  
ATOM    115 3HB  ALA A   7      -3.065   4.497   4.801  1.00  1.84           H  
ATOM    116  N   ASP A   8      -1.071   5.716   6.515  1.00  1.67           N  
ATOM    117  CA  ASP A   8      -0.418   5.613   7.822  1.00  1.67           C  
ATOM    118  C   ASP A   8       0.181   6.956   8.215  1.00  1.67           C  
ATOM    119  O   ASP A   8       0.103   7.366   9.375  1.00  1.67           O  
ATOM    120  CB  ASP A   8       0.624   4.508   7.876  1.00  1.67           C  
ATOM    121  CG  ASP A   8      -0.007   3.078   7.902  1.00  1.67           C  
ATOM    122  OD1 ASP A   8      -1.201   2.980   8.052  1.00  1.67           O  
ATOM    123  OD2 ASP A   8       0.736   2.106   7.897  1.00  1.67           O  
ATOM    124  H   ASP A   8      -0.735   5.174   5.718  1.00  1.67           H  
ATOM    125  HA  ASP A   8      -1.180   5.365   8.560  1.00  1.67           H  
ATOM    126 1HB  ASP A   8       1.280   4.589   7.002  1.00  1.67           H  
ATOM    127 2HB  ASP A   8       1.233   4.648   8.761  1.00  1.67           H  
ATOM    128  N   PHE A   9       0.729   7.669   7.236  1.00  1.52           N  
ATOM    129  CA  PHE A   9       1.192   9.024   7.460  1.00  1.52           C  
ATOM    130  C   PHE A   9       0.082   9.907   7.979  1.00  1.52           C  
ATOM    131  O   PHE A   9       0.252  10.605   8.980  1.00  1.52           O  
ATOM    132  CB  PHE A   9       1.790   9.596   6.185  1.00  1.52           C  
ATOM    133  CG  PHE A   9       1.743  11.061   6.129  1.00  1.52           C  
ATOM    134  CD1 PHE A   9       2.525  11.865   6.871  1.00  1.52           C  
ATOM    135  CD2 PHE A   9       0.822  11.639   5.249  1.00  1.52           C  
ATOM    136  CE1 PHE A   9       2.387  13.217   6.757  1.00  1.52           C  
ATOM    137  CE2 PHE A   9       0.687  12.982   5.139  1.00  1.52           C  
ATOM    138  CZ  PHE A   9       1.465  13.782   5.898  1.00  1.52           C  
ATOM    139  H   PHE A   9       0.813   7.263   6.303  1.00  1.52           H  
ATOM    140  HA  PHE A   9       1.978   8.992   8.216  1.00  1.52           H  
ATOM    141 1HB  PHE A   9       2.824   9.285   6.098  1.00  1.52           H  
ATOM    142 2HB  PHE A   9       1.276   9.209   5.337  1.00  1.52           H  
ATOM    143  HD1 PHE A   9       3.242  11.432   7.565  1.00  1.52           H  
ATOM    144  HD2 PHE A   9       0.191  10.981   4.647  1.00  1.52           H  
ATOM    145  HE1 PHE A   9       2.989  13.845   7.353  1.00  1.52           H  
ATOM    146  HE2 PHE A   9      -0.041  13.401   4.453  1.00  1.52           H  
ATOM    147  HZ  PHE A   9       1.365  14.864   5.830  1.00  1.52           H  
ATOM    148  N   ALA A  10      -1.066   9.890   7.311  1.00  1.40           N  
ATOM    149  CA  ALA A  10      -2.158  10.730   7.742  1.00  1.40           C  
ATOM    150  C   ALA A  10      -2.553  10.381   9.172  1.00  1.40           C  
ATOM    151  O   ALA A  10      -2.803  11.277   9.980  1.00  1.40           O  
ATOM    152  CB  ALA A  10      -3.339  10.572   6.800  1.00  1.40           C  
ATOM    153  H   ALA A  10      -1.163   9.300   6.488  1.00  1.40           H  
ATOM    154  HA  ALA A  10      -1.819  11.765   7.722  1.00  1.40           H  
ATOM    155 1HB  ALA A  10      -4.156  11.226   7.116  1.00  1.40           H  
ATOM    156 2HB  ALA A  10      -3.027  10.838   5.788  1.00  1.40           H  
ATOM    157 3HB  ALA A  10      -3.674   9.536   6.816  1.00  1.40           H  
ATOM    158  N   GLU A  11      -2.547   9.089   9.529  1.00  1.29           N  
ATOM    159  CA  GLU A  11      -2.909   8.725  10.894  1.00  1.29           C  
ATOM    160  C   GLU A  11      -1.878   9.255  11.894  1.00  1.29           C  
ATOM    161  O   GLU A  11      -2.246   9.788  12.944  1.00  1.29           O  
ATOM    162  CB  GLU A  11      -3.055   7.204  11.041  1.00  1.29           C  
ATOM    163  CG  GLU A  11      -4.270   6.567  10.319  1.00  1.29           C  
ATOM    164  CD  GLU A  11      -5.621   7.015  10.853  1.00  1.29           C  
ATOM    165  OE1 GLU A  11      -5.827   6.953  12.041  1.00  1.29           O  
ATOM    166  OE2 GLU A  11      -6.458   7.419  10.060  1.00  1.29           O  
ATOM    167  H   GLU A  11      -2.334   8.366   8.837  1.00  1.29           H  
ATOM    168  HA  GLU A  11      -3.866   9.185  11.127  1.00  1.29           H  
ATOM    169 1HB  GLU A  11      -2.158   6.724  10.648  1.00  1.29           H  
ATOM    170 2HB  GLU A  11      -3.121   6.948  12.097  1.00  1.29           H  
ATOM    171 1HG  GLU A  11      -4.216   6.826   9.265  1.00  1.29           H  
ATOM    172 2HG  GLU A  11      -4.193   5.484  10.398  1.00  1.29           H  
ATOM    173  N   LEU A  12      -0.587   9.187  11.544  1.00  1.20           N  
ATOM    174  CA  LEU A  12       0.430   9.697  12.455  1.00  1.20           C  
ATOM    175  C   LEU A  12       0.283  11.193  12.628  1.00  1.20           C  
ATOM    176  O   LEU A  12       0.413  11.713  13.737  1.00  1.20           O  
ATOM    177  CB  LEU A  12       1.835   9.346  11.964  1.00  1.20           C  
ATOM    178  CG  LEU A  12       2.190   7.863  12.059  1.00  1.20           C  
ATOM    179  CD1 LEU A  12       3.526   7.611  11.397  1.00  1.20           C  
ATOM    180  CD2 LEU A  12       2.219   7.475  13.522  1.00  1.20           C  
ATOM    181  H   LEU A  12      -0.320   8.741  10.665  1.00  1.20           H  
ATOM    182  HA  LEU A  12       0.285   9.229  13.425  1.00  1.20           H  
ATOM    183 1HB  LEU A  12       1.914   9.642  10.916  1.00  1.20           H  
ATOM    184 2HB  LEU A  12       2.569   9.911  12.542  1.00  1.20           H  
ATOM    185  HG  LEU A  12       1.437   7.267  11.542  1.00  1.20           H  
ATOM    186 1HD1 LEU A  12       3.776   6.566  11.478  1.00  1.20           H  
ATOM    187 2HD1 LEU A  12       3.470   7.892  10.346  1.00  1.20           H  
ATOM    188 3HD1 LEU A  12       4.287   8.201  11.900  1.00  1.20           H  
ATOM    189 1HD2 LEU A  12       2.461   6.417  13.614  1.00  1.20           H  
ATOM    190 2HD2 LEU A  12       2.971   8.069  14.044  1.00  1.20           H  
ATOM    191 3HD2 LEU A  12       1.244   7.661  13.961  1.00  1.20           H  
ATOM    192  N   VAL A  13      -0.036  11.894  11.550  1.00  1.13           N  
ATOM    193  CA  VAL A  13      -0.211  13.320  11.676  1.00  1.13           C  
ATOM    194  C   VAL A  13      -1.421  13.661  12.512  1.00  1.13           C  
ATOM    195  O   VAL A  13      -1.378  14.597  13.308  1.00  1.13           O  
ATOM    196  CB  VAL A  13      -0.378  14.023  10.372  1.00  1.13           C  
ATOM    197  CG1 VAL A  13      -0.719  15.397  10.713  1.00  1.13           C  
ATOM    198  CG2 VAL A  13       0.863  13.977   9.570  1.00  1.13           C  
ATOM    199  H   VAL A  13      -0.130  11.432  10.644  1.00  1.13           H  
ATOM    200  HA  VAL A  13       0.670  13.727  12.163  1.00  1.13           H  
ATOM    201  HB  VAL A  13      -1.200  13.574   9.823  1.00  1.13           H  
ATOM    202 1HG1 VAL A  13      -0.894  15.928   9.831  1.00  1.13           H  
ATOM    203 2HG1 VAL A  13      -1.609  15.397  11.319  1.00  1.13           H  
ATOM    204 3HG1 VAL A  13       0.096  15.851  11.275  1.00  1.13           H  
ATOM    205 1HG2 VAL A  13       0.701  14.521   8.647  1.00  1.13           H  
ATOM    206 2HG2 VAL A  13       1.677  14.433  10.130  1.00  1.13           H  
ATOM    207 3HG2 VAL A  13       1.104  12.940   9.354  1.00  1.13           H  
ATOM    208  N   LYS A  14      -2.531  12.949  12.315  1.00  1.06           N  
ATOM    209  CA  LYS A  14      -3.708  13.242  13.109  1.00  1.06           C  
ATOM    210  C   LYS A  14      -3.385  13.050  14.579  1.00  1.06           C  
ATOM    211  O   LYS A  14      -3.843  13.833  15.417  1.00  1.06           O  
ATOM    212  CB  LYS A  14      -4.894  12.380  12.685  1.00  1.06           C  
ATOM    213  CG  LYS A  14      -5.494  12.780  11.346  1.00  1.06           C  
ATOM    214  CD  LYS A  14      -6.775  12.052  11.073  1.00  1.06           C  
ATOM    215  CE  LYS A  14      -6.528  10.577  10.845  1.00  1.06           C  
ATOM    216  NZ  LYS A  14      -7.785   9.840  10.519  1.00  1.06           N  
ATOM    217  H   LYS A  14      -2.552  12.203  11.617  1.00  1.06           H  
ATOM    218  HA  LYS A  14      -3.976  14.287  12.959  1.00  1.06           H  
ATOM    219 1HB  LYS A  14      -4.568  11.337  12.606  1.00  1.06           H  
ATOM    220 2HB  LYS A  14      -5.675  12.428  13.441  1.00  1.06           H  
ATOM    221 1HG  LYS A  14      -5.716  13.843  11.362  1.00  1.06           H  
ATOM    222 2HG  LYS A  14      -4.789  12.582  10.552  1.00  1.06           H  
ATOM    223 1HD  LYS A  14      -7.462  12.175  11.909  1.00  1.06           H  
ATOM    224 2HD  LYS A  14      -7.248  12.468  10.179  1.00  1.06           H  
ATOM    225 1HE  LYS A  14      -5.821  10.452  10.024  1.00  1.06           H  
ATOM    226 2HE  LYS A  14      -6.098  10.147  11.750  1.00  1.06           H  
ATOM    227 1HZ  LYS A  14      -7.531   8.858  10.384  1.00  1.06           H  
ATOM    228 2HZ  LYS A  14      -8.458   9.929  11.272  1.00  1.06           H  
ATOM    229 3HZ  LYS A  14      -8.192  10.203   9.669  1.00  1.06           H  
ATOM    230  N   LEU A  15      -2.563  12.041  14.907  1.00  1.01           N  
ATOM    231  CA  LEU A  15      -2.159  11.865  16.294  1.00  1.01           C  
ATOM    232  C   LEU A  15      -1.317  13.058  16.752  1.00  1.01           C  
ATOM    233  O   LEU A  15      -1.561  13.609  17.823  1.00  1.01           O  
ATOM    234  CB  LEU A  15      -1.359  10.568  16.468  1.00  1.01           C  
ATOM    235  CG  LEU A  15      -2.151   9.277  16.308  1.00  1.01           C  
ATOM    236  CD1 LEU A  15      -1.192   8.097  16.310  1.00  1.01           C  
ATOM    237  CD2 LEU A  15      -3.157   9.174  17.443  1.00  1.01           C  
ATOM    238  H   LEU A  15      -2.238  11.386  14.192  1.00  1.01           H  
ATOM    239  HA  LEU A  15      -3.051  11.812  16.914  1.00  1.01           H  
ATOM    240 1HB  LEU A  15      -0.557  10.553  15.735  1.00  1.01           H  
ATOM    241 2HB  LEU A  15      -0.910  10.569  17.461  1.00  1.01           H  
ATOM    242  HG  LEU A  15      -2.680   9.285  15.357  1.00  1.01           H  
ATOM    243 1HD1 LEU A  15      -1.752   7.171  16.188  1.00  1.01           H  
ATOM    244 2HD1 LEU A  15      -0.494   8.208  15.489  1.00  1.01           H  
ATOM    245 3HD1 LEU A  15      -0.645   8.072  17.250  1.00  1.01           H  
ATOM    246 1HD2 LEU A  15      -3.733   8.255  17.335  1.00  1.01           H  
ATOM    247 2HD2 LEU A  15      -2.630   9.165  18.400  1.00  1.01           H  
ATOM    248 3HD2 LEU A  15      -3.830  10.032  17.409  1.00  1.01           H  
ATOM    249  N   ILE A  16      -0.415  13.551  15.893  1.00  0.96           N  
ATOM    250  CA  ILE A  16       0.405  14.695  16.288  1.00  0.96           C  
ATOM    251  C   ILE A  16      -0.459  15.924  16.551  1.00  0.96           C  
ATOM    252  O   ILE A  16      -0.355  16.561  17.601  1.00  0.96           O  
ATOM    253  CB  ILE A  16       1.461  15.050  15.198  1.00  0.96           C  
ATOM    254  CG1 ILE A  16       2.543  13.933  15.101  1.00  0.96           C  
ATOM    255  CG2 ILE A  16       2.104  16.443  15.454  1.00  0.96           C  
ATOM    256  CD1 ILE A  16       3.443  14.022  13.868  1.00  0.96           C  
ATOM    257  H   ILE A  16      -0.253  13.083  15.001  1.00  0.96           H  
ATOM    258  HA  ILE A  16       0.918  14.423  17.197  1.00  0.96           H  
ATOM    259  HB  ILE A  16       0.961  15.082  14.235  1.00  0.96           H  
ATOM    260 1HG1 ILE A  16       3.181  13.999  15.968  1.00  0.96           H  
ATOM    261 2HG1 ILE A  16       2.048  12.964  15.105  1.00  0.96           H  
ATOM    262 1HG2 ILE A  16       2.807  16.666  14.655  1.00  0.96           H  
ATOM    263 2HG2 ILE A  16       1.324  17.200  15.470  1.00  0.96           H  
ATOM    264 3HG2 ILE A  16       2.627  16.458  16.393  1.00  0.96           H  
ATOM    265 1HD1 ILE A  16       4.173  13.211  13.890  1.00  0.96           H  
ATOM    266 2HD1 ILE A  16       2.842  13.939  12.967  1.00  0.96           H  
ATOM    267 3HD1 ILE A  16       3.961  14.976  13.871  1.00  0.96           H  
ATOM    268  N   VAL A  17      -1.360  16.213  15.631  1.00  0.92           N  
ATOM    269  CA  VAL A  17      -2.215  17.375  15.754  1.00  0.92           C  
ATOM    270  C   VAL A  17      -3.145  17.254  16.965  1.00  0.92           C  
ATOM    271  O   VAL A  17      -3.324  18.221  17.714  1.00  0.92           O  
ATOM    272  CB  VAL A  17      -3.035  17.557  14.467  1.00  0.92           C  
ATOM    273  CG1 VAL A  17      -3.996  18.610  14.664  1.00  0.92           C  
ATOM    274  CG2 VAL A  17      -2.126  17.901  13.280  1.00  0.92           C  
ATOM    275  H   VAL A  17      -1.423  15.622  14.806  1.00  0.92           H  
ATOM    276  HA  VAL A  17      -1.584  18.251  15.890  1.00  0.92           H  
ATOM    277  HB  VAL A  17      -3.562  16.628  14.254  1.00  0.92           H  
ATOM    278 1HG1 VAL A  17      -4.569  18.724  13.755  1.00  0.92           H  
ATOM    279 2HG1 VAL A  17      -4.658  18.361  15.494  1.00  0.92           H  
ATOM    280 3HG1 VAL A  17      -3.461  19.533  14.883  1.00  0.92           H  
ATOM    281 1HG2 VAL A  17      -2.732  18.009  12.383  1.00  0.92           H  
ATOM    282 2HG2 VAL A  17      -1.612  18.825  13.472  1.00  0.92           H  
ATOM    283 3HG2 VAL A  17      -1.404  17.106  13.136  1.00  0.92           H  
ATOM    284  N   SER A  18      -3.735  16.069  17.161  1.00  0.90           N  
ATOM    285  CA  SER A  18      -4.649  15.838  18.269  1.00  0.90           C  
ATOM    286  C   SER A  18      -3.950  16.003  19.616  1.00  0.90           C  
ATOM    287  O   SER A  18      -4.509  16.609  20.536  1.00  0.90           O  
ATOM    288  CB  SER A  18      -5.213  14.433  18.180  1.00  0.90           C  
ATOM    289  OG  SER A  18      -5.983  14.275  17.023  1.00  0.90           O  
ATOM    290  H   SER A  18      -3.563  15.299  16.517  1.00  0.90           H  
ATOM    291  HA  SER A  18      -5.462  16.561  18.203  1.00  0.90           H  
ATOM    292 1HB  SER A  18      -4.391  13.712  18.175  1.00  0.90           H  
ATOM    293 2HB  SER A  18      -5.821  14.231  19.058  1.00  0.90           H  
ATOM    294  HG  SER A  18      -5.332  14.286  16.283  1.00  0.90           H  
ATOM    295  N   ASP A  19      -2.716  15.487  19.731  1.00  0.89           N  
ATOM    296  CA  ASP A  19      -1.957  15.600  20.971  1.00  0.89           C  
ATOM    297  C   ASP A  19      -1.695  17.063  21.310  1.00  0.89           C  
ATOM    298  O   ASP A  19      -1.775  17.457  22.480  1.00  0.89           O  
ATOM    299  CB  ASP A  19      -0.631  14.838  20.881  1.00  0.89           C  
ATOM    300  CG  ASP A  19      -0.748  13.267  20.933  1.00  0.89           C  
ATOM    301  OD1 ASP A  19      -1.800  12.778  21.284  1.00  0.89           O  
ATOM    302  OD2 ASP A  19       0.237  12.584  20.637  1.00  0.89           O  
ATOM    303  H   ASP A  19      -2.301  14.983  18.946  1.00  0.89           H  
ATOM    304  HA  ASP A  19      -2.547  15.162  21.775  1.00  0.89           H  
ATOM    305 1HB  ASP A  19      -0.183  15.089  19.932  1.00  0.89           H  
ATOM    306 2HB  ASP A  19       0.045  15.176  21.663  1.00  0.89           H  
ATOM    307  N   VAL A  20      -1.445  17.892  20.291  1.00  0.91           N  
ATOM    308  CA  VAL A  20      -1.210  19.306  20.546  1.00  0.91           C  
ATOM    309  C   VAL A  20      -2.451  19.962  21.117  1.00  0.91           C  
ATOM    310  O   VAL A  20      -2.372  20.700  22.107  1.00  0.91           O  
ATOM    311  CB  VAL A  20      -0.827  20.048  19.266  1.00  0.91           C  
ATOM    312  CG1 VAL A  20      -0.766  21.555  19.539  1.00  0.91           C  
ATOM    313  CG2 VAL A  20       0.491  19.523  18.786  1.00  0.91           C  
ATOM    314  H   VAL A  20      -1.370  17.523  19.337  1.00  0.91           H  
ATOM    315  HA  VAL A  20      -0.398  19.394  21.264  1.00  0.91           H  
ATOM    316  HB  VAL A  20      -1.587  19.876  18.505  1.00  0.91           H  
ATOM    317 1HG1 VAL A  20      -0.507  22.077  18.644  1.00  0.91           H  
ATOM    318 2HG1 VAL A  20      -1.739  21.903  19.885  1.00  0.91           H  
ATOM    319 3HG1 VAL A  20      -0.018  21.761  20.300  1.00  0.91           H  
ATOM    320 1HG2 VAL A  20       0.733  20.017  17.913  1.00  0.91           H  
ATOM    321 2HG2 VAL A  20       1.248  19.686  19.495  1.00  0.91           H  
ATOM    322 3HG2 VAL A  20       0.423  18.482  18.598  1.00  0.91           H  
ATOM    323  N   VAL A  21      -3.604  19.656  20.516  1.00  0.96           N  
ATOM    324  CA  VAL A  21      -4.868  20.219  20.972  1.00  0.96           C  
ATOM    325  C   VAL A  21      -5.163  19.800  22.403  1.00  0.96           C  
ATOM    326  O   VAL A  21      -5.577  20.611  23.228  1.00  0.96           O  
ATOM    327  CB  VAL A  21      -6.025  19.753  20.063  1.00  0.96           C  
ATOM    328  CG1 VAL A  21      -7.365  20.164  20.657  1.00  0.96           C  
ATOM    329  CG2 VAL A  21      -5.861  20.356  18.718  1.00  0.96           C  
ATOM    330  H   VAL A  21      -3.588  19.035  19.701  1.00  0.96           H  
ATOM    331  HA  VAL A  21      -4.793  21.302  20.925  1.00  0.96           H  
ATOM    332  HB  VAL A  21      -6.006  18.665  19.989  1.00  0.96           H  
ATOM    333 1HG1 VAL A  21      -8.169  19.820  20.009  1.00  0.96           H  
ATOM    334 2HG1 VAL A  21      -7.477  19.715  21.643  1.00  0.96           H  
ATOM    335 3HG1 VAL A  21      -7.414  21.246  20.744  1.00  0.96           H  
ATOM    336 1HG2 VAL A  21      -6.671  20.016  18.075  1.00  0.96           H  
ATOM    337 2HG2 VAL A  21      -5.889  21.444  18.799  1.00  0.96           H  
ATOM    338 3HG2 VAL A  21      -4.907  20.045  18.300  1.00  0.96           H  
ATOM    339  N   ALA A  22      -4.963  18.517  22.692  1.00  1.02           N  
ATOM    340  CA  ALA A  22      -5.173  17.980  24.026  1.00  1.02           C  
ATOM    341  C   ALA A  22      -4.243  18.604  25.078  1.00  1.02           C  
ATOM    342  O   ALA A  22      -4.643  18.799  26.229  1.00  1.02           O  
ATOM    343  CB  ALA A  22      -4.966  16.478  23.998  1.00  1.02           C  
ATOM    344  H   ALA A  22      -4.649  17.887  21.953  1.00  1.02           H  
ATOM    345  HA  ALA A  22      -6.200  18.197  24.315  1.00  1.02           H  
ATOM    346 1HB  ALA A  22      -5.157  16.066  24.985  1.00  1.02           H  
ATOM    347 2HB  ALA A  22      -5.647  16.033  23.273  1.00  1.02           H  
ATOM    348 3HB  ALA A  22      -3.937  16.266  23.706  1.00  1.02           H  
ATOM    349  N   THR A  23      -2.999  18.893  24.684  1.00  1.08           N  
ATOM    350  CA  THR A  23      -1.979  19.414  25.586  1.00  1.08           C  
ATOM    351  C   THR A  23      -2.072  20.899  25.940  1.00  1.08           C  
ATOM    352  O   THR A  23      -1.945  21.268  27.111  1.00  1.08           O  
ATOM    353  CB  THR A  23      -0.586  19.183  24.972  1.00  1.08           C  
ATOM    354  OG1 THR A  23      -0.376  17.783  24.773  1.00  1.08           O  
ATOM    355  CG2 THR A  23       0.508  19.749  25.863  1.00  1.08           C  
ATOM    356  H   THR A  23      -2.724  18.690  23.724  1.00  1.08           H  
ATOM    357  HA  THR A  23      -2.046  18.849  26.514  1.00  1.08           H  
ATOM    358  HB  THR A  23      -0.545  19.678  24.003  1.00  1.08           H  
ATOM    359  HG1 THR A  23      -0.941  17.490  24.024  1.00  1.08           H  
ATOM    360 1HG2 THR A  23       1.477  19.578  25.396  1.00  1.08           H  
ATOM    361 2HG2 THR A  23       0.354  20.819  25.994  1.00  1.08           H  
ATOM    362 3HG2 THR A  23       0.479  19.256  26.833  1.00  1.08           H  
ATOM    363  N   GLN A  24      -2.224  21.765  24.943  1.00  1.12           N  
ATOM    364  CA  GLN A  24      -2.171  23.197  25.226  1.00  1.12           C  
ATOM    365  C   GLN A  24      -3.524  23.821  25.625  1.00  1.12           C  
ATOM    366  O   GLN A  24      -4.526  23.699  24.925  1.00  1.12           O  
ATOM    367  CB  GLN A  24      -1.544  23.936  24.037  1.00  1.12           C  
ATOM    368  CG  GLN A  24      -1.346  25.415  24.287  1.00  1.12           C  
ATOM    369  CD  GLN A  24      -0.662  26.130  23.185  1.00  1.12           C  
ATOM    370  OE1 GLN A  24      -0.484  25.537  22.131  1.00  1.12           O  
ATOM    371  NE2 GLN A  24      -0.292  27.405  23.405  1.00  1.12           N  
ATOM    372  H   GLN A  24      -2.346  21.422  23.987  1.00  1.12           H  
ATOM    373  HA  GLN A  24      -1.496  23.336  26.070  1.00  1.12           H  
ATOM    374 1HB  GLN A  24      -0.579  23.492  23.796  1.00  1.12           H  
ATOM    375 2HB  GLN A  24      -2.185  23.817  23.161  1.00  1.12           H  
ATOM    376 1HG  GLN A  24      -2.294  25.831  24.358  1.00  1.12           H  
ATOM    377 2HG  GLN A  24      -0.787  25.571  25.212  1.00  1.12           H  
ATOM    378 1HE2 GLN A  24       0.173  27.952  22.687  1.00  1.12           H  
ATOM    379 2HE2 GLN A  24      -0.513  27.873  24.306  1.00  1.12           H  
ATOM    380  N   SER A  25      -3.526  24.580  26.726  1.00  1.13           N  
ATOM    381  CA  SER A  25      -4.733  25.256  27.244  1.00  1.13           C  
ATOM    382  C   SER A  25      -5.286  26.362  26.328  1.00  1.13           C  
ATOM    383  O   SER A  25      -6.437  26.776  26.452  1.00  1.13           O  
ATOM    384  CB  SER A  25      -4.438  25.832  28.614  1.00  1.13           C  
ATOM    385  OG  SER A  25      -3.485  26.855  28.540  1.00  1.13           O  
ATOM    386  H   SER A  25      -2.670  24.653  27.258  1.00  1.13           H  
ATOM    387  HA  SER A  25      -5.511  24.498  27.357  1.00  1.13           H  
ATOM    388 1HB  SER A  25      -5.359  26.223  29.047  1.00  1.13           H  
ATOM    389 2HB  SER A  25      -4.078  25.041  29.271  1.00  1.13           H  
ATOM    390  HG  SER A  25      -3.860  27.534  27.956  1.00  1.13           H  
ATOM    391  N   ASP A  26      -4.458  26.800  25.398  1.00  1.10           N  
ATOM    392  CA  ASP A  26      -4.753  27.841  24.419  1.00  1.10           C  
ATOM    393  C   ASP A  26      -5.179  27.202  23.097  1.00  1.10           C  
ATOM    394  O   ASP A  26      -5.380  27.886  22.085  1.00  1.10           O  
ATOM    395  CB  ASP A  26      -3.496  28.634  24.123  1.00  1.10           C  
ATOM    396  CG  ASP A  26      -2.897  29.356  25.321  1.00  1.10           C  
ATOM    397  OD1 ASP A  26      -3.606  30.015  26.063  1.00  1.10           O  
ATOM    398  OD2 ASP A  26      -1.696  29.222  25.489  1.00  1.10           O  
ATOM    399  H   ASP A  26      -3.546  26.383  25.389  1.00  1.10           H  
ATOM    400  HA  ASP A  26      -5.551  28.483  24.791  1.00  1.10           H  
ATOM    401 1HB  ASP A  26      -2.783  27.987  23.704  1.00  1.10           H  
ATOM    402 2HB  ASP A  26      -3.713  29.362  23.358  1.00  1.10           H  
ATOM    403  N   ALA A  27      -5.369  25.885  23.104  1.00  1.03           N  
ATOM    404  CA  ALA A  27      -5.748  25.193  21.893  1.00  1.03           C  
ATOM    405  C   ALA A  27      -7.014  25.765  21.302  1.00  1.03           C  
ATOM    406  O   ALA A  27      -7.126  25.805  20.081  1.00  1.03           O  
ATOM    407  CB  ALA A  27      -5.957  23.722  22.157  1.00  1.03           C  
ATOM    408  H   ALA A  27      -5.210  25.322  23.941  1.00  1.03           H  
ATOM    409  HA  ALA A  27      -4.944  25.314  21.167  1.00  1.03           H  
ATOM    410 1HB  ALA A  27      -6.222  23.231  21.228  1.00  1.03           H  
ATOM    411 2HB  ALA A  27      -5.041  23.280  22.549  1.00  1.03           H  
ATOM    412 3HB  ALA A  27      -6.758  23.585  22.881  1.00  1.03           H  
ATOM    413  N   GLU A  28      -7.937  26.249  22.134  1.00  0.94           N  
ATOM    414  CA  GLU A  28      -9.206  26.781  21.647  1.00  0.94           C  
ATOM    415  C   GLU A  28      -8.989  27.944  20.678  1.00  0.94           C  
ATOM    416  O   GLU A  28      -9.770  28.130  19.744  1.00  0.94           O  
ATOM    417  CB  GLU A  28     -10.076  27.240  22.820  1.00  0.94           C  
ATOM    418  CG  GLU A  28     -10.611  26.102  23.686  1.00  0.94           C  
ATOM    419  CD  GLU A  28     -11.449  26.578  24.856  1.00  0.94           C  
ATOM    420  OE1 GLU A  28     -11.526  27.765  25.071  1.00  0.94           O  
ATOM    421  OE2 GLU A  28     -12.011  25.747  25.532  1.00  0.94           O  
ATOM    422  H   GLU A  28      -7.763  26.212  23.129  1.00  0.94           H  
ATOM    423  HA  GLU A  28      -9.729  25.985  21.118  1.00  0.94           H  
ATOM    424 1HB  GLU A  28      -9.495  27.906  23.461  1.00  0.94           H  
ATOM    425 2HB  GLU A  28     -10.926  27.807  22.442  1.00  0.94           H  
ATOM    426 1HG  GLU A  28     -11.217  25.443  23.065  1.00  0.94           H  
ATOM    427 2HG  GLU A  28      -9.766  25.525  24.062  1.00  0.94           H  
ATOM    428  N   ILE A  29      -7.925  28.722  20.899  1.00  0.87           N  
ATOM    429  CA  ILE A  29      -7.585  29.860  20.055  1.00  0.87           C  
ATOM    430  C   ILE A  29      -7.206  29.381  18.673  1.00  0.87           C  
ATOM    431  O   ILE A  29      -7.568  29.987  17.664  1.00  0.87           O  
ATOM    432  CB  ILE A  29      -6.415  30.665  20.638  1.00  0.87           C  
ATOM    433  CG1 ILE A  29      -6.861  31.339  21.922  1.00  0.87           C  
ATOM    434  CG2 ILE A  29      -5.887  31.675  19.618  1.00  0.87           C  
ATOM    435  CD1 ILE A  29      -5.733  31.903  22.703  1.00  0.87           C  
ATOM    436  H   ILE A  29      -7.284  28.483  21.652  1.00  0.87           H  
ATOM    437  HA  ILE A  29      -8.455  30.509  19.972  1.00  0.87           H  
ATOM    438  HB  ILE A  29      -5.608  29.990  20.891  1.00  0.87           H  
ATOM    439 1HG1 ILE A  29      -7.554  32.142  21.678  1.00  0.87           H  
ATOM    440 2HG1 ILE A  29      -7.378  30.608  22.544  1.00  0.87           H  
ATOM    441 1HG2 ILE A  29      -5.048  32.220  20.047  1.00  0.87           H  
ATOM    442 2HG2 ILE A  29      -5.553  31.146  18.726  1.00  0.87           H  
ATOM    443 3HG2 ILE A  29      -6.676  32.374  19.351  1.00  0.87           H  
ATOM    444 1HD1 ILE A  29      -6.110  32.367  23.615  1.00  0.87           H  
ATOM    445 2HD1 ILE A  29      -5.071  31.096  22.956  1.00  0.87           H  
ATOM    446 3HD1 ILE A  29      -5.207  32.643  22.107  1.00  0.87           H  
ATOM    447  N   PHE A  30      -6.439  28.295  18.636  1.00  0.81           N  
ATOM    448  CA  PHE A  30      -5.960  27.791  17.356  1.00  0.81           C  
ATOM    449  C   PHE A  30      -6.785  26.625  16.797  1.00  0.81           C  
ATOM    450  O   PHE A  30      -6.551  26.202  15.663  1.00  0.81           O  
ATOM    451  CB  PHE A  30      -4.530  27.333  17.532  1.00  0.81           C  
ATOM    452  CG  PHE A  30      -3.636  28.453  18.032  1.00  0.81           C  
ATOM    453  CD1 PHE A  30      -3.260  28.478  19.378  1.00  0.81           C  
ATOM    454  CD2 PHE A  30      -3.183  29.466  17.201  1.00  0.81           C  
ATOM    455  CE1 PHE A  30      -2.462  29.481  19.873  1.00  0.81           C  
ATOM    456  CE2 PHE A  30      -2.377  30.476  17.699  1.00  0.81           C  
ATOM    457  CZ  PHE A  30      -2.022  30.482  19.034  1.00  0.81           C  
ATOM    458  H   PHE A  30      -6.176  27.854  19.526  1.00  0.81           H  
ATOM    459  HA  PHE A  30      -5.990  28.607  16.634  1.00  0.81           H  
ATOM    460 1HB  PHE A  30      -4.496  26.513  18.254  1.00  0.81           H  
ATOM    461 2HB  PHE A  30      -4.137  26.966  16.585  1.00  0.81           H  
ATOM    462  HD1 PHE A  30      -3.614  27.688  20.044  1.00  0.81           H  
ATOM    463  HD2 PHE A  30      -3.468  29.463  16.149  1.00  0.81           H  
ATOM    464  HE1 PHE A  30      -2.184  29.480  20.924  1.00  0.81           H  
ATOM    465  HE2 PHE A  30      -2.027  31.268  17.043  1.00  0.81           H  
ATOM    466  HZ  PHE A  30      -1.394  31.281  19.422  1.00  0.81           H  
ATOM    467  N   THR A  31      -7.744  26.118  17.577  1.00  0.77           N  
ATOM    468  CA  THR A  31      -8.599  25.016  17.147  1.00  0.77           C  
ATOM    469  C   THR A  31      -9.587  25.414  16.056  1.00  0.77           C  
ATOM    470  O   THR A  31      -9.709  24.725  15.047  1.00  0.77           O  
ATOM    471  CB  THR A  31      -9.359  24.384  18.341  1.00  0.77           C  
ATOM    472  OG1 THR A  31      -8.420  23.848  19.262  1.00  0.77           O  
ATOM    473  CG2 THR A  31     -10.235  23.272  17.888  1.00  0.77           C  
ATOM    474  H   THR A  31      -7.856  26.482  18.518  1.00  0.77           H  
ATOM    475  HA  THR A  31      -7.968  24.243  16.745  1.00  0.77           H  
ATOM    476  HB  THR A  31      -9.954  25.151  18.831  1.00  0.77           H  
ATOM    477  HG1 THR A  31      -7.712  24.493  19.372  1.00  0.77           H  
ATOM    478 1HG2 THR A  31     -10.751  22.843  18.744  1.00  0.77           H  
ATOM    479 2HG2 THR A  31     -10.960  23.650  17.187  1.00  0.77           H  
ATOM    480 3HG2 THR A  31      -9.630  22.505  17.408  1.00  0.77           H  
ATOM    481  N   ARG A  32     -10.257  26.554  16.213  1.00  0.78           N  
ATOM    482  CA  ARG A  32     -11.287  26.944  15.247  1.00  0.78           C  
ATOM    483  C   ARG A  32     -10.994  28.276  14.568  1.00  0.78           C  
ATOM    484  O   ARG A  32     -10.268  29.097  15.123  1.00  0.78           O  
ATOM    485  CB  ARG A  32     -12.642  27.030  15.937  1.00  0.78           C  
ATOM    486  CG  ARG A  32     -13.201  25.713  16.358  1.00  0.78           C  
ATOM    487  CD  ARG A  32     -14.517  25.811  17.013  1.00  0.78           C  
ATOM    488  NE  ARG A  32     -15.045  24.482  17.330  1.00  0.78           N  
ATOM    489  CZ  ARG A  32     -16.181  24.248  18.019  1.00  0.78           C  
ATOM    490  NH1 ARG A  32     -16.898  25.257  18.475  1.00  0.78           N  
ATOM    491  NH2 ARG A  32     -16.578  23.006  18.236  1.00  0.78           N  
ATOM    492  H   ARG A  32     -10.087  27.125  17.036  1.00  0.78           H  
ATOM    493  HA  ARG A  32     -11.341  26.152  14.509  1.00  0.78           H  
ATOM    494 1HB  ARG A  32     -12.537  27.633  16.838  1.00  0.78           H  
ATOM    495 2HB  ARG A  32     -13.372  27.528  15.308  1.00  0.78           H  
ATOM    496 1HG  ARG A  32     -13.313  25.104  15.476  1.00  0.78           H  
ATOM    497 2HG  ARG A  32     -12.529  25.235  17.050  1.00  0.78           H  
ATOM    498 1HD  ARG A  32     -14.425  26.374  17.940  1.00  0.78           H  
ATOM    499 2HD  ARG A  32     -15.220  26.310  16.348  1.00  0.78           H  
ATOM    500  HE  ARG A  32     -14.518  23.662  16.971  1.00  0.78           H  
ATOM    501 1HH1 ARG A  32     -16.596  26.207  18.309  1.00  0.78           H  
ATOM    502 2HH1 ARG A  32     -17.748  25.080  18.990  1.00  0.78           H  
ATOM    503 1HH2 ARG A  32     -16.028  22.229  17.884  1.00  0.78           H  
ATOM    504 2HH2 ARG A  32     -17.425  22.830  18.751  1.00  0.78           H  
ATOM    505  N   PRO A  33     -11.547  28.533  13.366  1.00  0.86           N  
ATOM    506  CA  PRO A  33     -11.418  29.798  12.687  1.00  0.86           C  
ATOM    507  C   PRO A  33     -11.962  30.880  13.614  1.00  0.86           C  
ATOM    508  O   PRO A  33     -12.962  30.636  14.290  1.00  0.86           O  
ATOM    509  CB  PRO A  33     -12.350  29.635  11.482  1.00  0.86           C  
ATOM    510  CG  PRO A  33     -12.407  28.146  11.227  1.00  0.86           C  
ATOM    511  CD  PRO A  33     -12.315  27.503  12.601  1.00  0.86           C  
ATOM    512  HA  PRO A  33     -10.382  29.925  12.364  1.00  0.86           H  
ATOM    513 1HB  PRO A  33     -13.332  30.074  11.709  1.00  0.86           H  
ATOM    514 2HB  PRO A  33     -11.944  30.195  10.624  1.00  0.86           H  
ATOM    515 1HG  PRO A  33     -13.341  27.891  10.710  1.00  0.86           H  
ATOM    516 2HG  PRO A  33     -11.595  27.841  10.556  1.00  0.86           H  
ATOM    517 1HD  PRO A  33     -13.312  27.334  13.018  1.00  0.86           H  
ATOM    518 2HD  PRO A  33     -11.740  26.572  12.470  1.00  0.86           H  
ATOM    519  N   PRO A  34     -11.349  32.064  13.686  1.00  1.01           N  
ATOM    520  CA  PRO A  34     -11.822  33.197  14.453  1.00  1.01           C  
ATOM    521  C   PRO A  34     -13.207  33.633  14.021  1.00  1.01           C  
ATOM    522  O   PRO A  34     -13.545  33.590  12.836  1.00  1.01           O  
ATOM    523  CB  PRO A  34     -10.777  34.260  14.149  1.00  1.01           C  
ATOM    524  CG  PRO A  34      -9.549  33.479  13.810  1.00  1.01           C  
ATOM    525  CD  PRO A  34     -10.033  32.262  13.081  1.00  1.01           C  
ATOM    526  HA  PRO A  34     -11.817  32.933  15.521  1.00  1.01           H  
ATOM    527 1HB  PRO A  34     -11.119  34.900  13.318  1.00  1.01           H  
ATOM    528 2HB  PRO A  34     -10.642  34.919  15.020  1.00  1.01           H  
ATOM    529 1HG  PRO A  34      -8.898  34.074  13.226  1.00  1.01           H  
ATOM    530 2HG  PRO A  34      -8.999  33.223  14.729  1.00  1.01           H  
ATOM    531 1HD  PRO A  34     -10.111  32.434  11.994  1.00  1.01           H  
ATOM    532 2HD  PRO A  34      -9.338  31.450  13.348  1.00  1.01           H  
ATOM    533  N   ASN A  35     -13.997  34.079  14.983  1.00  1.19           N  
ATOM    534  CA  ASN A  35     -15.335  34.576  14.713  1.00  1.19           C  
ATOM    535  C   ASN A  35     -15.267  36.058  14.291  1.00  1.19           C  
ATOM    536  O   ASN A  35     -14.911  36.897  15.123  1.00  1.19           O  
ATOM    537  CB  ASN A  35     -16.214  34.380  15.933  1.00  1.19           C  
ATOM    538  CG  ASN A  35     -17.661  34.792  15.729  1.00  1.19           C  
ATOM    539  OD1 ASN A  35     -17.988  35.740  14.987  1.00  1.19           O  
ATOM    540  ND2 ASN A  35     -18.550  34.083  16.386  1.00  1.19           N  
ATOM    541  H   ASN A  35     -13.663  34.068  15.937  1.00  1.19           H  
ATOM    542  HA  ASN A  35     -15.742  33.967  13.916  1.00  1.19           H  
ATOM    543 1HB  ASN A  35     -16.190  33.330  16.227  1.00  1.19           H  
ATOM    544 2HB  ASN A  35     -15.807  34.957  16.768  1.00  1.19           H  
ATOM    545 1HD2 ASN A  35     -19.525  34.296  16.305  1.00  1.19           H  
ATOM    546 2HD2 ASN A  35     -18.252  33.332  16.978  1.00  1.19           H  
ATOM    547  N   PRO A  36     -15.612  36.426  13.039  1.00  1.35           N  
ATOM    548  CA  PRO A  36     -15.498  37.766  12.485  1.00  1.35           C  
ATOM    549  C   PRO A  36     -16.379  38.783  13.192  1.00  1.35           C  
ATOM    550  O   PRO A  36     -16.179  39.981  13.035  1.00  1.35           O  
ATOM    551  CB  PRO A  36     -15.957  37.584  11.034  1.00  1.35           C  
ATOM    552  CG  PRO A  36     -16.837  36.364  11.054  1.00  1.35           C  
ATOM    553  CD  PRO A  36     -16.245  35.459  12.109  1.00  1.35           C  
ATOM    554  HA  PRO A  36     -14.443  38.079  12.523  1.00  1.35           H  
ATOM    555 1HB  PRO A  36     -16.500  38.483  10.709  1.00  1.35           H  
ATOM    556 2HB  PRO A  36     -15.111  37.482  10.372  1.00  1.35           H  
ATOM    557 1HG  PRO A  36     -17.874  36.655  11.281  1.00  1.35           H  
ATOM    558 2HG  PRO A  36     -16.849  35.893  10.060  1.00  1.35           H  
ATOM    559 1HD  PRO A  36     -17.084  34.933  12.580  1.00  1.35           H  
ATOM    560 2HD  PRO A  36     -15.498  34.776  11.674  1.00  1.35           H  
ATOM    561  N   SER A  37     -17.396  38.326  13.930  1.00  1.43           N  
ATOM    562  CA  SER A  37     -18.264  39.269  14.620  1.00  1.43           C  
ATOM    563  C   SER A  37     -17.660  39.688  15.961  1.00  1.43           C  
ATOM    564  O   SER A  37     -18.144  40.623  16.602  1.00  1.43           O  
ATOM    565  CB  SER A  37     -19.666  38.700  14.793  1.00  1.43           C  
ATOM    566  OG  SER A  37     -19.711  37.623  15.686  1.00  1.43           O  
ATOM    567  H   SER A  37     -17.554  37.331  14.067  1.00  1.43           H  
ATOM    568  HA  SER A  37     -18.350  40.164  14.004  1.00  1.43           H  
ATOM    569 1HB  SER A  37     -20.330  39.488  15.144  1.00  1.43           H  
ATOM    570 2HB  SER A  37     -20.036  38.376  13.822  1.00  1.43           H  
ATOM    571  HG  SER A  37     -19.083  36.965  15.357  1.00  1.43           H  
ATOM    572  N   GLU A  38     -16.602  38.987  16.386  1.00  1.39           N  
ATOM    573  CA  GLU A  38     -15.923  39.288  17.638  1.00  1.39           C  
ATOM    574  C   GLU A  38     -14.566  39.886  17.318  1.00  1.39           C  
ATOM    575  O   GLU A  38     -14.093  40.803  17.992  1.00  1.39           O  
ATOM    576  CB  GLU A  38     -15.737  38.017  18.475  1.00  1.39           C  
ATOM    577  CG  GLU A  38     -17.040  37.347  18.921  1.00  1.39           C  
ATOM    578  CD  GLU A  38     -16.823  36.081  19.742  1.00  1.39           C  
ATOM    579  OE1 GLU A  38     -15.694  35.676  19.902  1.00  1.39           O  
ATOM    580  OE2 GLU A  38     -17.794  35.526  20.203  1.00  1.39           O  
ATOM    581  H   GLU A  38     -16.238  38.230  15.816  1.00  1.39           H  
ATOM    582  HA  GLU A  38     -16.506  40.016  18.202  1.00  1.39           H  
ATOM    583 1HB  GLU A  38     -15.181  37.285  17.887  1.00  1.39           H  
ATOM    584 2HB  GLU A  38     -15.142  38.245  19.359  1.00  1.39           H  
ATOM    585 1HG  GLU A  38     -17.617  38.058  19.509  1.00  1.39           H  
ATOM    586 2HG  GLU A  38     -17.622  37.100  18.030  1.00  1.39           H  
ATOM    587  N   HIS A  39     -13.966  39.380  16.242  1.00  1.25           N  
ATOM    588  CA  HIS A  39     -12.645  39.779  15.812  1.00  1.25           C  
ATOM    589  C   HIS A  39     -12.610  40.066  14.308  1.00  1.25           C  
ATOM    590  O   HIS A  39     -11.856  39.409  13.586  1.00  1.25           O  
ATOM    591  CB  HIS A  39     -11.663  38.645  16.110  1.00  1.25           C  
ATOM    592  CG  HIS A  39     -11.612  38.244  17.546  1.00  1.25           C  
ATOM    593  ND1 HIS A  39     -10.981  38.996  18.511  1.00  1.25           N  
ATOM    594  CD2 HIS A  39     -12.129  37.167  18.182  1.00  1.25           C  
ATOM    595  CE1 HIS A  39     -11.110  38.399  19.683  1.00  1.25           C  
ATOM    596  NE2 HIS A  39     -11.801  37.287  19.510  1.00  1.25           N  
ATOM    597  H   HIS A  39     -14.425  38.629  15.734  1.00  1.25           H  
ATOM    598  HA  HIS A  39     -12.321  40.661  16.358  1.00  1.25           H  
ATOM    599 1HB  HIS A  39     -11.944  37.765  15.522  1.00  1.25           H  
ATOM    600 2HB  HIS A  39     -10.662  38.939  15.800  1.00  1.25           H  
ATOM    601  HD2 HIS A  39     -12.703  36.360  17.725  1.00  1.25           H  
ATOM    602  HE1 HIS A  39     -10.715  38.763  20.630  1.00  1.25           H  
ATOM    603  HE2 HIS A  39     -12.057  36.628  20.234  1.00  1.25           H  
ATOM    604  N   PRO A  40     -13.345  41.079  13.798  1.00  1.07           N  
ATOM    605  CA  PRO A  40     -13.452  41.407  12.379  1.00  1.07           C  
ATOM    606  C   PRO A  40     -12.104  41.788  11.782  1.00  1.07           C  
ATOM    607  O   PRO A  40     -11.873  41.638  10.582  1.00  1.07           O  
ATOM    608  CB  PRO A  40     -14.422  42.602  12.383  1.00  1.07           C  
ATOM    609  CG  PRO A  40     -14.335  43.175  13.789  1.00  1.07           C  
ATOM    610  CD  PRO A  40     -14.108  41.983  14.682  1.00  1.07           C  
ATOM    611  HA  PRO A  40     -13.888  40.552  11.842  1.00  1.07           H  
ATOM    612 1HB  PRO A  40     -14.126  43.325  11.612  1.00  1.07           H  
ATOM    613 2HB  PRO A  40     -15.435  42.257  12.127  1.00  1.07           H  
ATOM    614 1HG  PRO A  40     -13.525  43.913  13.847  1.00  1.07           H  
ATOM    615 2HG  PRO A  40     -15.267  43.705  14.035  1.00  1.07           H  
ATOM    616 1HD  PRO A  40     -13.541  42.292  15.564  1.00  1.07           H  
ATOM    617 2HD  PRO A  40     -15.079  41.533  14.942  1.00  1.07           H  
ATOM    618  N   GLY A  41     -11.189  42.240  12.643  1.00  0.90           N  
ATOM    619  CA  GLY A  41      -9.851  42.629  12.232  1.00  0.90           C  
ATOM    620  C   GLY A  41      -9.093  41.460  11.613  1.00  0.90           C  
ATOM    621  O   GLY A  41      -8.268  41.639  10.724  1.00  0.90           O  
ATOM    622  H   GLY A  41     -11.435  42.338  13.614  1.00  0.90           H  
ATOM    623 1HA  GLY A  41      -9.916  43.453  11.524  1.00  0.90           H  
ATOM    624 2HA  GLY A  41      -9.304  43.000  13.098  1.00  0.90           H  
ATOM    625  N   PHE A  42      -9.395  40.248  12.051  1.00  0.79           N  
ATOM    626  CA  PHE A  42      -8.689  39.085  11.557  1.00  0.79           C  
ATOM    627  C   PHE A  42      -8.761  38.973  10.049  1.00  0.79           C  
ATOM    628  O   PHE A  42      -7.750  38.770   9.374  1.00  0.79           O  
ATOM    629  CB  PHE A  42      -9.266  37.814  12.150  1.00  0.79           C  
ATOM    630  CG  PHE A  42      -8.570  36.571  11.677  1.00  0.79           C  
ATOM    631  CD1 PHE A  42      -7.410  36.170  12.241  1.00  0.79           C  
ATOM    632  CD2 PHE A  42      -9.080  35.825  10.680  1.00  0.79           C  
ATOM    633  CE1 PHE A  42      -6.768  35.014  11.815  1.00  0.79           C  
ATOM    634  CE2 PHE A  42      -8.480  34.694  10.239  1.00  0.79           C  
ATOM    635  CZ  PHE A  42      -7.314  34.273  10.804  1.00  0.79           C  
ATOM    636  H   PHE A  42     -10.140  40.118  12.733  1.00  0.79           H  
ATOM    637  HA  PHE A  42      -7.642  39.170  11.845  1.00  0.79           H  
ATOM    638 1HB  PHE A  42      -9.199  37.854  13.236  1.00  0.79           H  
ATOM    639 2HB  PHE A  42     -10.321  37.735  11.894  1.00  0.79           H  
ATOM    640  HD1 PHE A  42      -7.011  36.768  13.033  1.00  0.79           H  
ATOM    641  HD2 PHE A  42      -9.976  36.143  10.237  1.00  0.79           H  
ATOM    642  HE1 PHE A  42      -5.837  34.696  12.281  1.00  0.79           H  
ATOM    643  HE2 PHE A  42      -8.938  34.139   9.446  1.00  0.79           H  
ATOM    644  HZ  PHE A  42      -6.827  33.364  10.458  1.00  0.79           H  
ATOM    645  N   TYR A  43      -9.953  39.145   9.500  1.00  0.74           N  
ATOM    646  CA  TYR A  43     -10.169  38.875   8.092  1.00  0.74           C  
ATOM    647  C   TYR A  43      -9.774  40.021   7.167  1.00  0.74           C  
ATOM    648  O   TYR A  43     -10.021  39.958   5.960  1.00  0.74           O  
ATOM    649  CB  TYR A  43     -11.624  38.460   7.902  1.00  0.74           C  
ATOM    650  CG  TYR A  43     -11.908  37.101   8.555  1.00  0.74           C  
ATOM    651  CD1 TYR A  43     -12.470  37.038   9.837  1.00  0.74           C  
ATOM    652  CD2 TYR A  43     -11.589  35.923   7.886  1.00  0.74           C  
ATOM    653  CE1 TYR A  43     -12.702  35.798  10.440  1.00  0.74           C  
ATOM    654  CE2 TYR A  43     -11.824  34.694   8.484  1.00  0.74           C  
ATOM    655  CZ  TYR A  43     -12.372  34.622   9.752  1.00  0.74           C  
ATOM    656  OH  TYR A  43     -12.582  33.381  10.328  1.00  0.74           O  
ATOM    657  H   TYR A  43     -10.736  39.417  10.083  1.00  0.74           H  
ATOM    658  HA  TYR A  43      -9.545  38.021   7.820  1.00  0.74           H  
ATOM    659 1HB  TYR A  43     -12.281  39.208   8.353  1.00  0.74           H  
ATOM    660 2HB  TYR A  43     -11.859  38.396   6.841  1.00  0.74           H  
ATOM    661  HD1 TYR A  43     -12.716  37.959  10.371  1.00  0.74           H  
ATOM    662  HD2 TYR A  43     -11.148  35.966   6.889  1.00  0.74           H  
ATOM    663  HE1 TYR A  43     -13.129  35.746  11.440  1.00  0.74           H  
ATOM    664  HE2 TYR A  43     -11.569  33.777   7.957  1.00  0.74           H  
ATOM    665  HH  TYR A  43     -12.933  33.486  11.236  1.00  0.74           H  
ATOM    666  N   VAL A  44      -9.135  41.056   7.723  1.00  0.74           N  
ATOM    667  CA  VAL A  44      -8.600  42.135   6.912  1.00  0.74           C  
ATOM    668  C   VAL A  44      -7.073  42.159   7.088  1.00  0.74           C  
ATOM    669  O   VAL A  44      -6.387  43.027   6.545  1.00  0.74           O  
ATOM    670  CB  VAL A  44      -9.248  43.490   7.259  1.00  0.74           C  
ATOM    671  CG1 VAL A  44     -10.745  43.442   6.966  1.00  0.74           C  
ATOM    672  CG2 VAL A  44      -9.051  43.797   8.688  1.00  0.74           C  
ATOM    673  H   VAL A  44      -8.980  41.094   8.732  1.00  0.74           H  
ATOM    674  HA  VAL A  44      -8.817  41.930   5.865  1.00  0.74           H  
ATOM    675  HB  VAL A  44      -8.797  44.265   6.644  1.00  0.74           H  
ATOM    676 1HG1 VAL A  44     -11.194  44.406   7.203  1.00  0.74           H  
ATOM    677 2HG1 VAL A  44     -10.901  43.217   5.911  1.00  0.74           H  
ATOM    678 3HG1 VAL A  44     -11.211  42.667   7.578  1.00  0.74           H  
ATOM    679 1HG2 VAL A  44      -9.508  44.753   8.930  1.00  0.74           H  
ATOM    680 2HG2 VAL A  44      -9.530  43.017   9.248  1.00  0.74           H  
ATOM    681 3HG2 VAL A  44      -7.992  43.830   8.921  1.00  0.74           H  
ATOM    682  N   ILE A  45      -6.560  41.189   7.861  1.00  0.74           N  
ATOM    683  CA  ILE A  45      -5.137  41.017   8.139  1.00  0.74           C  
ATOM    684  C   ILE A  45      -4.643  39.696   7.546  1.00  0.74           C  
ATOM    685  O   ILE A  45      -3.624  39.653   6.851  1.00  0.74           O  
ATOM    686  CB  ILE A  45      -4.852  41.060   9.659  1.00  0.74           C  
ATOM    687  CG1 ILE A  45      -5.223  42.417  10.218  1.00  0.74           C  
ATOM    688  CG2 ILE A  45      -3.376  40.770   9.946  1.00  0.74           C  
ATOM    689  CD1 ILE A  45      -5.220  42.465  11.716  1.00  0.74           C  
ATOM    690  H   ILE A  45      -7.183  40.500   8.276  1.00  0.74           H  
ATOM    691  HA  ILE A  45      -4.589  41.832   7.667  1.00  0.74           H  
ATOM    692  HB  ILE A  45      -5.477  40.315  10.161  1.00  0.74           H  
ATOM    693 1HG1 ILE A  45      -4.516  43.156   9.846  1.00  0.74           H  
ATOM    694 2HG1 ILE A  45      -6.206  42.682   9.873  1.00  0.74           H  
ATOM    695 1HG2 ILE A  45      -3.206  40.802  11.008  1.00  0.74           H  
ATOM    696 2HG2 ILE A  45      -3.117  39.801   9.573  1.00  0.74           H  
ATOM    697 3HG2 ILE A  45      -2.753  41.519   9.462  1.00  0.74           H  
ATOM    698 1HD1 ILE A  45      -5.497  43.465  12.047  1.00  0.74           H  
ATOM    699 2HD1 ILE A  45      -5.943  41.744  12.098  1.00  0.74           H  
ATOM    700 3HD1 ILE A  45      -4.225  42.220  12.090  1.00  0.74           H  
ATOM    701  N   ILE A  46      -5.362  38.608   7.839  1.00  0.75           N  
ATOM    702  CA  ILE A  46      -4.971  37.280   7.394  1.00  0.75           C  
ATOM    703  C   ILE A  46      -5.680  36.845   6.117  1.00  0.75           C  
ATOM    704  O   ILE A  46      -6.861  36.497   6.116  1.00  0.75           O  
ATOM    705  CB  ILE A  46      -5.237  36.267   8.511  1.00  0.75           C  
ATOM    706  CG1 ILE A  46      -4.508  36.756   9.776  1.00  0.75           C  
ATOM    707  CG2 ILE A  46      -4.807  34.858   8.085  1.00  0.75           C  
ATOM    708  CD1 ILE A  46      -3.050  36.952   9.562  1.00  0.75           C  
ATOM    709  H   ILE A  46      -6.201  38.699   8.406  1.00  0.75           H  
ATOM    710  HA  ILE A  46      -3.901  37.292   7.194  1.00  0.75           H  
ATOM    711  HB  ILE A  46      -6.305  36.265   8.738  1.00  0.75           H  
ATOM    712 1HG1 ILE A  46      -4.957  37.694  10.109  1.00  0.75           H  
ATOM    713 2HG1 ILE A  46      -4.611  36.027  10.556  1.00  0.75           H  
ATOM    714 1HG2 ILE A  46      -5.010  34.156   8.884  1.00  0.75           H  
ATOM    715 2HG2 ILE A  46      -5.368  34.574   7.203  1.00  0.75           H  
ATOM    716 3HG2 ILE A  46      -3.741  34.848   7.859  1.00  0.75           H  
ATOM    717 1HD1 ILE A  46      -2.575  37.286  10.484  1.00  0.75           H  
ATOM    718 2HD1 ILE A  46      -2.631  36.018   9.252  1.00  0.75           H  
ATOM    719 3HD1 ILE A  46      -2.881  37.688   8.786  1.00  0.75           H  
ATOM    720  N   LYS A  47      -4.916  36.795   5.029  1.00  0.75           N  
ATOM    721  CA  LYS A  47      -5.450  36.466   3.708  1.00  0.75           C  
ATOM    722  C   LYS A  47      -5.765  34.983   3.534  1.00  0.75           C  
ATOM    723  O   LYS A  47      -6.589  34.610   2.699  1.00  0.75           O  
ATOM    724  CB  LYS A  47      -4.462  36.897   2.630  1.00  0.75           C  
ATOM    725  CG  LYS A  47      -4.305  38.409   2.498  1.00  0.75           C  
ATOM    726  CD  LYS A  47      -3.302  38.772   1.409  1.00  0.75           C  
ATOM    727  CE  LYS A  47      -3.149  40.282   1.276  1.00  0.75           C  
ATOM    728  NZ  LYS A  47      -2.146  40.646   0.238  1.00  0.75           N  
ATOM    729  H   LYS A  47      -3.946  37.072   5.114  1.00  0.75           H  
ATOM    730  HA  LYS A  47      -6.380  37.020   3.572  1.00  0.75           H  
ATOM    731 1HB  LYS A  47      -3.482  36.471   2.845  1.00  0.75           H  
ATOM    732 2HB  LYS A  47      -4.784  36.504   1.665  1.00  0.75           H  
ATOM    733 1HG  LYS A  47      -5.271  38.852   2.257  1.00  0.75           H  
ATOM    734 2HG  LYS A  47      -3.964  38.822   3.451  1.00  0.75           H  
ATOM    735 1HD  LYS A  47      -2.331  38.337   1.648  1.00  0.75           H  
ATOM    736 2HD  LYS A  47      -3.638  38.366   0.455  1.00  0.75           H  
ATOM    737 1HE  LYS A  47      -4.110  40.716   1.005  1.00  0.75           H  
ATOM    738 2HE  LYS A  47      -2.831  40.695   2.234  1.00  0.75           H  
ATOM    739 1HZ  LYS A  47      -2.072  41.652   0.179  1.00  0.75           H  
ATOM    740 2HZ  LYS A  47      -1.247  40.256   0.486  1.00  0.75           H  
ATOM    741 3HZ  LYS A  47      -2.437  40.277  -0.656  1.00  0.75           H  
ATOM    742  N   LYS A  48      -5.091  34.144   4.312  1.00  0.75           N  
ATOM    743  CA  LYS A  48      -5.266  32.699   4.234  1.00  0.75           C  
ATOM    744  C   LYS A  48      -5.467  32.072   5.612  1.00  0.75           C  
ATOM    745  O   LYS A  48      -4.508  31.576   6.195  1.00  0.75           O  
ATOM    746  CB  LYS A  48      -4.058  32.041   3.568  1.00  0.75           C  
ATOM    747  CG  LYS A  48      -3.818  32.436   2.125  1.00  0.75           C  
ATOM    748  CD  LYS A  48      -2.595  31.723   1.565  1.00  0.75           C  
ATOM    749  CE  LYS A  48      -2.344  32.112   0.113  1.00  0.75           C  
ATOM    750  NZ  LYS A  48      -1.143  31.432  -0.445  1.00  0.75           N  
ATOM    751  H   LYS A  48      -4.441  34.528   4.981  1.00  0.75           H  
ATOM    752  HA  LYS A  48      -6.143  32.484   3.627  1.00  0.75           H  
ATOM    753 1HB  LYS A  48      -3.165  32.292   4.117  1.00  0.75           H  
ATOM    754 2HB  LYS A  48      -4.174  30.962   3.595  1.00  0.75           H  
ATOM    755 1HG  LYS A  48      -4.695  32.180   1.528  1.00  0.75           H  
ATOM    756 2HG  LYS A  48      -3.657  33.510   2.058  1.00  0.75           H  
ATOM    757 1HD  LYS A  48      -1.717  31.980   2.161  1.00  0.75           H  
ATOM    758 2HD  LYS A  48      -2.746  30.644   1.623  1.00  0.75           H  
ATOM    759 1HE  LYS A  48      -3.213  31.839  -0.484  1.00  0.75           H  
ATOM    760 2HE  LYS A  48      -2.199  33.190   0.053  1.00  0.75           H  
ATOM    761 1HZ  LYS A  48      -1.011  31.715  -1.405  1.00  0.75           H  
ATOM    762 2HZ  LYS A  48      -0.329  31.688   0.096  1.00  0.75           H  
ATOM    763 3HZ  LYS A  48      -1.273  30.431  -0.404  1.00  0.75           H  
ATOM    764  N   PRO A  49      -6.665  32.142   6.203  1.00  0.74           N  
ATOM    765  CA  PRO A  49      -6.957  31.591   7.504  1.00  0.74           C  
ATOM    766  C   PRO A  49      -6.655  30.103   7.525  1.00  0.74           C  
ATOM    767  O   PRO A  49      -6.886  29.395   6.542  1.00  0.74           O  
ATOM    768  CB  PRO A  49      -8.459  31.841   7.652  1.00  0.74           C  
ATOM    769  CG  PRO A  49      -8.727  33.038   6.742  1.00  0.74           C  
ATOM    770  CD  PRO A  49      -7.801  32.842   5.572  1.00  0.74           C  
ATOM    771  HA  PRO A  49      -6.378  32.124   8.271  1.00  0.74           H  
ATOM    772 1HB  PRO A  49      -9.016  30.942   7.346  1.00  0.74           H  
ATOM    773 2HB  PRO A  49      -8.708  32.015   8.704  1.00  0.74           H  
ATOM    774 1HG  PRO A  49      -9.783  33.064   6.440  1.00  0.74           H  
ATOM    775 2HG  PRO A  49      -8.519  33.991   7.253  1.00  0.74           H  
ATOM    776 1HD  PRO A  49      -8.264  32.225   4.792  1.00  0.74           H  
ATOM    777 2HD  PRO A  49      -7.534  33.828   5.217  1.00  0.74           H  
ATOM    778  N   MET A  50      -6.159  29.644   8.653  1.00  0.72           N  
ATOM    779  CA  MET A  50      -5.864  28.242   8.884  1.00  0.72           C  
ATOM    780  C   MET A  50      -5.926  28.024  10.370  1.00  0.72           C  
ATOM    781  O   MET A  50      -5.618  28.921  11.161  1.00  0.72           O  
ATOM    782  CB  MET A  50      -4.514  27.827   8.295  1.00  0.72           C  
ATOM    783  CG  MET A  50      -4.123  26.338   8.405  1.00  0.72           C  
ATOM    784  SD  MET A  50      -5.212  25.236   7.529  1.00  0.72           S  
ATOM    785  CE  MET A  50      -4.946  25.783   5.853  1.00  0.72           C  
ATOM    786  H   MET A  50      -5.987  30.294   9.404  1.00  0.72           H  
ATOM    787  HA  MET A  50      -6.647  27.633   8.430  1.00  0.72           H  
ATOM    788 1HB  MET A  50      -4.514  28.079   7.241  1.00  0.72           H  
ATOM    789 2HB  MET A  50      -3.718  28.410   8.765  1.00  0.72           H  
ATOM    790 1HG  MET A  50      -3.119  26.211   8.004  1.00  0.72           H  
ATOM    791 2HG  MET A  50      -4.103  26.027   9.438  1.00  0.72           H  
ATOM    792 1HE  MET A  50      -5.550  25.181   5.173  1.00  0.72           H  
ATOM    793 2HE  MET A  50      -5.232  26.834   5.763  1.00  0.72           H  
ATOM    794 3HE  MET A  50      -3.895  25.674   5.593  1.00  0.72           H  
ATOM    795  N   ASP A  51      -6.335  26.840  10.731  1.00  0.70           N  
ATOM    796  CA  ASP A  51      -6.460  26.417  12.104  1.00  0.70           C  
ATOM    797  C   ASP A  51      -6.380  24.916  12.207  1.00  0.70           C  
ATOM    798  O   ASP A  51      -6.325  24.210  11.191  1.00  0.70           O  
ATOM    799  CB  ASP A  51      -7.763  27.005  12.638  1.00  0.70           C  
ATOM    800  CG  ASP A  51      -8.889  26.707  11.684  1.00  0.70           C  
ATOM    801  OD1 ASP A  51      -9.250  25.560  11.417  1.00  0.70           O  
ATOM    802  OD2 ASP A  51      -9.323  27.668  11.096  1.00  0.70           O  
ATOM    803  H   ASP A  51      -6.566  26.187   9.999  1.00  0.70           H  
ATOM    804  HA  ASP A  51      -5.636  26.840  12.680  1.00  0.70           H  
ATOM    805 1HB  ASP A  51      -8.006  26.568  13.606  1.00  0.70           H  
ATOM    806 2HB  ASP A  51      -7.669  28.086  12.777  1.00  0.70           H  
ATOM    807  N   ILE A  52      -6.386  24.417  13.425  1.00  0.69           N  
ATOM    808  CA  ILE A  52      -6.252  22.997  13.610  1.00  0.69           C  
ATOM    809  C   ILE A  52      -7.425  22.179  13.098  1.00  0.69           C  
ATOM    810  O   ILE A  52      -7.200  21.143  12.471  1.00  0.69           O  
ATOM    811  CB  ILE A  52      -5.878  22.648  15.030  1.00  0.69           C  
ATOM    812  CG1 ILE A  52      -4.428  23.164  15.298  1.00  0.69           C  
ATOM    813  CG2 ILE A  52      -5.989  21.211  15.137  1.00  0.69           C  
ATOM    814  CD1 ILE A  52      -3.996  23.133  16.747  1.00  0.69           C  
ATOM    815  H   ILE A  52      -6.467  25.034  14.232  1.00  0.69           H  
ATOM    816  HA  ILE A  52      -5.390  22.690  13.020  1.00  0.69           H  
ATOM    817  HB  ILE A  52      -6.516  23.118  15.728  1.00  0.69           H  
ATOM    818 1HG1 ILE A  52      -3.732  22.559  14.718  1.00  0.69           H  
ATOM    819 2HG1 ILE A  52      -4.363  24.199  14.951  1.00  0.69           H  
ATOM    820 1HG2 ILE A  52      -5.696  20.888  16.107  1.00  0.69           H  
ATOM    821 2HG2 ILE A  52      -7.011  20.900  14.939  1.00  0.69           H  
ATOM    822 3HG2 ILE A  52      -5.343  20.810  14.398  1.00  0.69           H  
ATOM    823 1HD1 ILE A  52      -2.980  23.514  16.831  1.00  0.69           H  
ATOM    824 2HD1 ILE A  52      -4.669  23.757  17.340  1.00  0.69           H  
ATOM    825 3HD1 ILE A  52      -4.026  22.111  17.114  1.00  0.69           H  
ATOM    826  N   GLU A  53      -8.674  22.600  13.336  1.00  0.69           N  
ATOM    827  CA  GLU A  53      -9.754  21.795  12.776  1.00  0.69           C  
ATOM    828  C   GLU A  53      -9.647  21.729  11.259  1.00  0.69           C  
ATOM    829  O   GLU A  53      -9.870  20.661  10.689  1.00  0.69           O  
ATOM    830  CB  GLU A  53     -11.149  22.285  13.180  1.00  0.69           C  
ATOM    831  CG  GLU A  53     -11.525  21.983  14.621  1.00  0.69           C  
ATOM    832  CD  GLU A  53     -12.920  22.445  14.988  1.00  0.69           C  
ATOM    833  OE1 GLU A  53     -13.573  23.018  14.144  1.00  0.69           O  
ATOM    834  OE2 GLU A  53     -13.325  22.252  16.119  1.00  0.69           O  
ATOM    835  H   GLU A  53      -8.877  23.439  13.879  1.00  0.69           H  
ATOM    836  HA  GLU A  53      -9.650  20.783  13.159  1.00  0.69           H  
ATOM    837 1HB  GLU A  53     -11.200  23.371  13.043  1.00  0.69           H  
ATOM    838 2HB  GLU A  53     -11.897  21.837  12.526  1.00  0.69           H  
ATOM    839 1HG  GLU A  53     -11.458  20.909  14.780  1.00  0.69           H  
ATOM    840 2HG  GLU A  53     -10.802  22.450  15.251  1.00  0.69           H  
ATOM    841  N   THR A  54      -9.253  22.825  10.593  1.00  0.69           N  
ATOM    842  CA  THR A  54      -9.107  22.765   9.143  1.00  0.69           C  
ATOM    843  C   THR A  54      -8.058  21.727   8.769  1.00  0.69           C  
ATOM    844  O   THR A  54      -8.282  20.915   7.871  1.00  0.69           O  
ATOM    845  CB  THR A  54      -8.735  24.124   8.533  1.00  0.69           C  
ATOM    846  OG1 THR A  54      -9.781  25.065   8.792  1.00  0.69           O  
ATOM    847  CG2 THR A  54      -8.529  23.980   7.035  1.00  0.69           C  
ATOM    848  H   THR A  54      -9.090  23.719  11.077  1.00  0.69           H  
ATOM    849  HA  THR A  54     -10.060  22.452   8.713  1.00  0.69           H  
ATOM    850  HB  THR A  54      -7.821  24.485   8.998  1.00  0.69           H  
ATOM    851  HG1 THR A  54      -9.768  25.289   9.760  1.00  0.69           H  
ATOM    852 1HG2 THR A  54      -8.261  24.948   6.612  1.00  0.69           H  
ATOM    853 2HG2 THR A  54      -7.727  23.270   6.858  1.00  0.69           H  
ATOM    854 3HG2 THR A  54      -9.446  23.619   6.572  1.00  0.69           H  
ATOM    855  N   ILE A  55      -6.925  21.716   9.478  1.00  0.71           N  
ATOM    856  CA  ILE A  55      -5.898  20.727   9.183  1.00  0.71           C  
ATOM    857  C   ILE A  55      -6.445  19.317   9.376  1.00  0.71           C  
ATOM    858  O   ILE A  55      -6.217  18.439   8.542  1.00  0.71           O  
ATOM    859  CB  ILE A  55      -4.634  20.917  10.039  1.00  0.71           C  
ATOM    860  CG1 ILE A  55      -3.897  22.209   9.635  1.00  0.71           C  
ATOM    861  CG2 ILE A  55      -3.744  19.709   9.905  1.00  0.71           C  
ATOM    862  CD1 ILE A  55      -2.785  22.609  10.592  1.00  0.71           C  
ATOM    863  H   ILE A  55      -6.777  22.416  10.210  1.00  0.71           H  
ATOM    864  HA  ILE A  55      -5.604  20.839   8.140  1.00  0.71           H  
ATOM    865  HB  ILE A  55      -4.927  21.028  11.084  1.00  0.71           H  
ATOM    866 1HG1 ILE A  55      -3.470  22.076   8.640  1.00  0.71           H  
ATOM    867 2HG1 ILE A  55      -4.620  23.022   9.595  1.00  0.71           H  
ATOM    868 1HG2 ILE A  55      -2.861  19.837  10.526  1.00  0.71           H  
ATOM    869 2HG2 ILE A  55      -4.289  18.833  10.225  1.00  0.71           H  
ATOM    870 3HG2 ILE A  55      -3.449  19.596   8.863  1.00  0.71           H  
ATOM    871 1HD1 ILE A  55      -2.319  23.531  10.237  1.00  0.71           H  
ATOM    872 2HD1 ILE A  55      -3.203  22.767  11.587  1.00  0.71           H  
ATOM    873 3HD1 ILE A  55      -2.036  21.820  10.632  1.00  0.71           H  
ATOM    874  N   LEU A  56      -7.181  19.092  10.462  1.00  0.73           N  
ATOM    875  CA  LEU A  56      -7.744  17.773  10.698  1.00  0.73           C  
ATOM    876  C   LEU A  56      -8.722  17.380   9.587  1.00  0.73           C  
ATOM    877  O   LEU A  56      -8.705  16.233   9.135  1.00  0.73           O  
ATOM    878  CB  LEU A  56      -8.409  17.740  12.076  1.00  0.73           C  
ATOM    879  CG  LEU A  56      -7.419  17.801  13.264  1.00  0.73           C  
ATOM    880  CD1 LEU A  56      -8.177  17.993  14.563  1.00  0.73           C  
ATOM    881  CD2 LEU A  56      -6.594  16.491  13.307  1.00  0.73           C  
ATOM    882  H   LEU A  56      -7.339  19.846  11.130  1.00  0.73           H  
ATOM    883  HA  LEU A  56      -6.940  17.053  10.706  1.00  0.73           H  
ATOM    884 1HB  LEU A  56      -9.081  18.592  12.154  1.00  0.73           H  
ATOM    885 2HB  LEU A  56      -8.996  16.827  12.163  1.00  0.73           H  
ATOM    886  HG  LEU A  56      -6.760  18.652  13.135  1.00  0.73           H  
ATOM    887 1HD1 LEU A  56      -7.469  18.047  15.392  1.00  0.73           H  
ATOM    888 2HD1 LEU A  56      -8.747  18.921  14.513  1.00  0.73           H  
ATOM    889 3HD1 LEU A  56      -8.855  17.157  14.717  1.00  0.73           H  
ATOM    890 1HD2 LEU A  56      -5.901  16.518  14.137  1.00  0.73           H  
ATOM    891 2HD2 LEU A  56      -7.266  15.643  13.437  1.00  0.73           H  
ATOM    892 3HD2 LEU A  56      -6.046  16.375  12.383  1.00  0.73           H  
ATOM    893  N   GLU A  57      -9.543  18.315   9.096  1.00  0.78           N  
ATOM    894  CA  GLU A  57     -10.448  17.957   8.006  1.00  0.78           C  
ATOM    895  C   GLU A  57      -9.656  17.577   6.753  1.00  0.78           C  
ATOM    896  O   GLU A  57      -9.979  16.597   6.077  1.00  0.78           O  
ATOM    897  CB  GLU A  57     -11.432  19.094   7.681  1.00  0.78           C  
ATOM    898  CG  GLU A  57     -12.521  19.337   8.746  1.00  0.78           C  
ATOM    899  CD  GLU A  57     -13.499  20.451   8.379  1.00  0.78           C  
ATOM    900  OE1 GLU A  57     -13.295  21.107   7.381  1.00  0.78           O  
ATOM    901  OE2 GLU A  57     -14.456  20.630   9.098  1.00  0.78           O  
ATOM    902  H   GLU A  57      -9.549  19.255   9.494  1.00  0.78           H  
ATOM    903  HA  GLU A  57     -11.027  17.086   8.316  1.00  0.78           H  
ATOM    904 1HB  GLU A  57     -10.871  20.025   7.567  1.00  0.78           H  
ATOM    905 2HB  GLU A  57     -11.923  18.890   6.730  1.00  0.78           H  
ATOM    906 1HG  GLU A  57     -13.079  18.413   8.891  1.00  0.78           H  
ATOM    907 2HG  GLU A  57     -12.035  19.585   9.688  1.00  0.78           H  
ATOM    908  N   LEU A  58      -8.579  18.314   6.487  1.00  0.84           N  
ATOM    909  CA  LEU A  58      -7.726  18.065   5.334  1.00  0.84           C  
ATOM    910  C   LEU A  58      -7.042  16.685   5.446  1.00  0.84           C  
ATOM    911  O   LEU A  58      -6.824  16.005   4.434  1.00  0.84           O  
ATOM    912  CB  LEU A  58      -6.733  19.225   5.206  1.00  0.84           C  
ATOM    913  CG  LEU A  58      -7.328  20.583   4.792  1.00  0.84           C  
ATOM    914  CD1 LEU A  58      -6.241  21.665   4.909  1.00  0.84           C  
ATOM    915  CD2 LEU A  58      -7.851  20.488   3.384  1.00  0.84           C  
ATOM    916  H   LEU A  58      -8.368  19.110   7.092  1.00  0.84           H  
ATOM    917  HA  LEU A  58      -8.352  18.057   4.442  1.00  0.84           H  
ATOM    918 1HB  LEU A  58      -6.292  19.390   6.176  1.00  0.84           H  
ATOM    919 2HB  LEU A  58      -5.960  18.970   4.505  1.00  0.84           H  
ATOM    920  HG  LEU A  58      -8.146  20.844   5.452  1.00  0.84           H  
ATOM    921 1HD1 LEU A  58      -6.651  22.630   4.622  1.00  0.84           H  
ATOM    922 2HD1 LEU A  58      -5.890  21.718   5.937  1.00  0.84           H  
ATOM    923 3HD1 LEU A  58      -5.402  21.420   4.255  1.00  0.84           H  
ATOM    924 1HD2 LEU A  58      -8.275  21.446   3.090  1.00  0.84           H  
ATOM    925 2HD2 LEU A  58      -7.033  20.229   2.712  1.00  0.84           H  
ATOM    926 3HD2 LEU A  58      -8.623  19.717   3.334  1.00  0.84           H  
ATOM    927  N   LEU A  59      -6.699  16.275   6.676  1.00  0.92           N  
ATOM    928  CA  LEU A  59      -6.128  14.950   6.953  1.00  0.92           C  
ATOM    929  C   LEU A  59      -7.148  13.826   6.761  1.00  0.92           C  
ATOM    930  O   LEU A  59      -6.810  12.772   6.216  1.00  0.92           O  
ATOM    931  CB  LEU A  59      -5.561  14.923   8.373  1.00  0.92           C  
ATOM    932  CG  LEU A  59      -4.293  15.733   8.560  1.00  0.92           C  
ATOM    933  CD1 LEU A  59      -4.009  15.964  10.008  1.00  0.92           C  
ATOM    934  CD2 LEU A  59      -3.123  14.925   7.944  1.00  0.92           C  
ATOM    935  H   LEU A  59      -6.843  16.916   7.460  1.00  0.92           H  
ATOM    936  HA  LEU A  59      -5.309  14.785   6.256  1.00  0.92           H  
ATOM    937 1HB  LEU A  59      -6.313  15.298   9.059  1.00  0.92           H  
ATOM    938 2HB  LEU A  59      -5.341  13.894   8.626  1.00  0.92           H  
ATOM    939  HG  LEU A  59      -4.409  16.684   8.080  1.00  0.92           H  
ATOM    940 1HD1 LEU A  59      -3.119  16.554  10.092  1.00  0.92           H  
ATOM    941 2HD1 LEU A  59      -4.818  16.501  10.446  1.00  0.92           H  
ATOM    942 3HD1 LEU A  59      -3.877  15.025  10.514  1.00  0.92           H  
ATOM    943 1HD2 LEU A  59      -2.200  15.476   8.041  1.00  0.92           H  
ATOM    944 2HD2 LEU A  59      -3.040  13.971   8.468  1.00  0.92           H  
ATOM    945 3HD2 LEU A  59      -3.308  14.727   6.903  1.00  0.92           H  
ATOM    946  N   GLU A  60      -8.404  14.056   7.179  1.00  1.02           N  
ATOM    947  CA  GLU A  60      -9.472  13.060   7.006  1.00  1.02           C  
ATOM    948  C   GLU A  60      -9.805  12.836   5.532  1.00  1.02           C  
ATOM    949  O   GLU A  60     -10.061  11.705   5.107  1.00  1.02           O  
ATOM    950  CB  GLU A  60     -10.746  13.472   7.764  1.00  1.02           C  
ATOM    951  CG  GLU A  60     -10.682  13.351   9.302  1.00  1.02           C  
ATOM    952  CD  GLU A  60     -10.596  11.906   9.780  1.00  1.02           C  
ATOM    953  OE1 GLU A  60     -11.414  11.117   9.378  1.00  1.02           O  
ATOM    954  OE2 GLU A  60      -9.712  11.595  10.552  1.00  1.02           O  
ATOM    955  H   GLU A  60      -8.615  14.938   7.650  1.00  1.02           H  
ATOM    956  HA  GLU A  60      -9.123  12.115   7.417  1.00  1.02           H  
ATOM    957 1HB  GLU A  60     -10.980  14.511   7.527  1.00  1.02           H  
ATOM    958 2HB  GLU A  60     -11.582  12.866   7.417  1.00  1.02           H  
ATOM    959 1HG  GLU A  60      -9.802  13.890   9.656  1.00  1.02           H  
ATOM    960 2HG  GLU A  60     -11.561  13.826   9.732  1.00  1.02           H  
ATOM    961  N   GLU A  61      -9.756  13.912   4.747  1.00  1.14           N  
ATOM    962  CA  GLU A  61     -10.023  13.848   3.314  1.00  1.14           C  
ATOM    963  C   GLU A  61      -8.739  13.695   2.503  1.00  1.14           C  
ATOM    964  O   GLU A  61      -8.668  14.462   1.546  1.00  1.14           O  
ATOM    965  CB  GLU A  61     -10.759  15.109   2.840  1.00  1.14           C  
ATOM    966  CG  GLU A  61     -12.166  15.283   3.417  1.00  1.14           C  
ATOM    967  CD  GLU A  61     -12.907  16.499   2.868  1.00  1.14           C  
ATOM    968  OE1 GLU A  61     -12.338  17.220   2.079  1.00  1.14           O  
ATOM    969  OE2 GLU A  61     -14.049  16.687   3.227  1.00  1.14           O  
ATOM    970  H   GLU A  61      -9.571  14.818   5.177  1.00  1.14           H  
ATOM    971  HA  GLU A  61     -10.652  12.981   3.120  1.00  1.14           H  
ATOM    972 1HB  GLU A  61     -10.175  15.989   3.128  1.00  1.14           H  
ATOM    973 2HB  GLU A  61     -10.832  15.106   1.754  1.00  1.14           H  
ATOM    974 1HG  GLU A  61     -12.747  14.386   3.208  1.00  1.14           H  
ATOM    975 2HG  GLU A  61     -12.078  15.379   4.502  1.00  1.14           H  
ATOM    976  N   ARG A  62      -7.678  13.560   3.301  1.00  1.29           N  
ATOM    977  CA  ARG A  62      -6.469  12.963   2.752  1.00  1.29           C  
ATOM    978  C   ARG A  62      -5.911  13.812   1.616  1.00  1.29           C  
ATOM    979  O   ARG A  62      -5.521  13.286   0.566  1.00  1.29           O  
ATOM    980  CB  ARG A  62      -6.723  11.549   2.248  1.00  1.29           C  
ATOM    981  CG  ARG A  62      -7.143  10.545   3.304  1.00  1.29           C  
ATOM    982  CD  ARG A  62      -5.951   9.938   3.976  1.00  1.29           C  
ATOM    983  NE  ARG A  62      -5.115   9.215   3.013  1.00  1.29           N  
ATOM    984  CZ  ARG A  62      -5.348   7.950   2.608  1.00  1.29           C  
ATOM    985  NH1 ARG A  62      -6.380   7.294   3.094  1.00  1.29           N  
ATOM    986  NH2 ARG A  62      -4.554   7.362   1.726  1.00  1.29           N  
ATOM    987  H   ARG A  62      -7.432  14.418   3.774  1.00  1.29           H  
ATOM    988  HA  ARG A  62      -5.725  12.914   3.549  1.00  1.29           H  
ATOM    989 1HB  ARG A  62      -7.492  11.564   1.478  1.00  1.29           H  
ATOM    990 2HB  ARG A  62      -5.812  11.170   1.788  1.00  1.29           H  
ATOM    991 1HG  ARG A  62      -7.733  11.051   4.069  1.00  1.29           H  
ATOM    992 2HG  ARG A  62      -7.735   9.753   2.851  1.00  1.29           H  
ATOM    993 1HD  ARG A  62      -5.350  10.726   4.432  1.00  1.29           H  
ATOM    994 2HD  ARG A  62      -6.274   9.239   4.747  1.00  1.29           H  
ATOM    995  HE  ARG A  62      -4.316   9.697   2.622  1.00  1.29           H  
ATOM    996 1HH1 ARG A  62      -6.993   7.739   3.765  1.00  1.29           H  
ATOM    997 2HH1 ARG A  62      -6.560   6.347   2.794  1.00  1.29           H  
ATOM    998 1HH2 ARG A  62      -3.758   7.852   1.343  1.00  1.29           H  
ATOM    999 2HH2 ARG A  62      -4.745   6.413   1.431  1.00  1.29           H  
ATOM   1000  N   THR A  63      -5.832  15.129   1.856  1.00  1.46           N  
ATOM   1001  CA  THR A  63      -5.303  16.055   0.870  1.00  1.46           C  
ATOM   1002  C   THR A  63      -3.793  16.179   1.041  1.00  1.46           C  
ATOM   1003  O   THR A  63      -3.099  16.699   0.167  1.00  1.46           O  
ATOM   1004  CB  THR A  63      -5.925  17.459   1.018  1.00  1.46           C  
ATOM   1005  OG1 THR A  63      -5.503  18.034   2.242  1.00  1.46           O  
ATOM   1006  CG2 THR A  63      -7.441  17.370   1.051  1.00  1.46           C  
ATOM   1007  H   THR A  63      -6.184  15.493   2.739  1.00  1.46           H  
ATOM   1008  HA  THR A  63      -5.514  15.669  -0.129  1.00  1.46           H  
ATOM   1009  HB  THR A  63      -5.610  18.086   0.188  1.00  1.46           H  
ATOM   1010  HG1 THR A  63      -5.706  17.416   2.957  1.00  1.46           H  
ATOM   1011 1HG2 THR A  63      -7.867  18.363   1.162  1.00  1.46           H  
ATOM   1012 2HG2 THR A  63      -7.806  16.920   0.129  1.00  1.46           H  
ATOM   1013 3HG2 THR A  63      -7.745  16.755   1.900  1.00  1.46           H  
ATOM   1014  N   TYR A  64      -3.280  15.703   2.175  1.00  1.63           N  
ATOM   1015  CA  TYR A  64      -1.852  15.792   2.419  1.00  1.63           C  
ATOM   1016  C   TYR A  64      -1.205  14.508   1.936  1.00  1.63           C  
ATOM   1017  O   TYR A  64      -1.590  13.415   2.351  1.00  1.63           O  
ATOM   1018  CB  TYR A  64      -1.536  15.981   3.900  1.00  1.63           C  
ATOM   1019  CG  TYR A  64      -2.044  17.269   4.518  1.00  1.63           C  
ATOM   1020  CD1 TYR A  64      -3.136  17.230   5.334  1.00  1.63           C  
ATOM   1021  CD2 TYR A  64      -1.437  18.469   4.270  1.00  1.63           C  
ATOM   1022  CE1 TYR A  64      -3.601  18.357   5.929  1.00  1.63           C  
ATOM   1023  CE2 TYR A  64      -1.927  19.621   4.854  1.00  1.63           C  
ATOM   1024  CZ  TYR A  64      -3.005  19.551   5.694  1.00  1.63           C  
ATOM   1025  OH  TYR A  64      -3.502  20.673   6.288  1.00  1.63           O  
ATOM   1026  H   TYR A  64      -3.891  15.283   2.856  1.00  1.63           H  
ATOM   1027  HA  TYR A  64      -1.436  16.623   1.848  1.00  1.63           H  
ATOM   1028 1HB  TYR A  64      -1.957  15.150   4.466  1.00  1.63           H  
ATOM   1029 2HB  TYR A  64      -0.453  15.950   4.039  1.00  1.63           H  
ATOM   1030  HD1 TYR A  64      -3.627  16.298   5.515  1.00  1.63           H  
ATOM   1031  HD2 TYR A  64      -0.585  18.513   3.621  1.00  1.63           H  
ATOM   1032  HE1 TYR A  64      -4.455  18.306   6.585  1.00  1.63           H  
ATOM   1033  HE2 TYR A  64      -1.448  20.585   4.658  1.00  1.63           H  
ATOM   1034  HH  TYR A  64      -3.150  21.466   5.832  1.00  1.63           H  
ATOM   1035  N   LYS A  65      -0.201  14.649   1.086  1.00  1.79           N  
ATOM   1036  CA  LYS A  65       0.518  13.510   0.529  1.00  1.79           C  
ATOM   1037  C   LYS A  65       1.904  13.425   1.161  1.00  1.79           C  
ATOM   1038  O   LYS A  65       2.656  12.468   0.952  1.00  1.79           O  
ATOM   1039  CB  LYS A  65       0.598  13.680  -0.983  1.00  1.79           C  
ATOM   1040  CG  LYS A  65      -0.793  13.837  -1.629  1.00  1.79           C  
ATOM   1041  CD  LYS A  65      -1.658  12.589  -1.469  1.00  1.79           C  
ATOM   1042  CE  LYS A  65      -3.042  12.794  -2.087  1.00  1.79           C  
ATOM   1043  NZ  LYS A  65      -3.872  11.556  -2.023  1.00  1.79           N  
ATOM   1044  H   LYS A  65       0.041  15.581   0.778  1.00  1.79           H  
ATOM   1045  HA  LYS A  65      -0.023  12.592   0.763  1.00  1.79           H  
ATOM   1046 1HB  LYS A  65       1.193  14.561  -1.225  1.00  1.79           H  
ATOM   1047 2HB  LYS A  65       1.088  12.812  -1.425  1.00  1.79           H  
ATOM   1048 1HG  LYS A  65      -1.315  14.679  -1.162  1.00  1.79           H  
ATOM   1049 2HG  LYS A  65      -0.679  14.055  -2.689  1.00  1.79           H  
ATOM   1050 1HD  LYS A  65      -1.179  11.746  -1.963  1.00  1.79           H  
ATOM   1051 2HD  LYS A  65      -1.775  12.356  -0.409  1.00  1.79           H  
ATOM   1052 1HE  LYS A  65      -3.552  13.586  -1.531  1.00  1.79           H  
ATOM   1053 2HE  LYS A  65      -2.939  13.102  -3.126  1.00  1.79           H  
ATOM   1054 1HZ  LYS A  65      -4.782  11.732  -2.421  1.00  1.79           H  
ATOM   1055 2HZ  LYS A  65      -3.415  10.820  -2.544  1.00  1.79           H  
ATOM   1056 3HZ  LYS A  65      -3.977  11.263  -1.061  1.00  1.79           H  
ATOM   1057  N   SER A  66       2.229  14.471   1.916  1.00  1.89           N  
ATOM   1058  CA  SER A  66       3.518  14.637   2.569  1.00  1.89           C  
ATOM   1059  C   SER A  66       3.442  15.523   3.790  1.00  1.89           C  
ATOM   1060  O   SER A  66       2.735  16.538   3.831  1.00  1.89           O  
ATOM   1061  CB  SER A  66       4.556  15.232   1.631  1.00  1.89           C  
ATOM   1062  OG  SER A  66       5.783  15.462   2.318  1.00  1.89           O  
ATOM   1063  H   SER A  66       1.534  15.187   2.040  1.00  1.89           H  
ATOM   1064  HA  SER A  66       3.863  13.653   2.890  1.00  1.89           H  
ATOM   1065 1HB  SER A  66       4.726  14.544   0.804  1.00  1.89           H  
ATOM   1066 2HB  SER A  66       4.186  16.167   1.212  1.00  1.89           H  
ATOM   1067  HG  SER A  66       6.456  15.537   1.628  1.00  1.89           H  
ATOM   1068  N   LEU A  67       4.279  15.175   4.748  1.00  1.92           N  
ATOM   1069  CA  LEU A  67       4.455  15.919   5.978  1.00  1.92           C  
ATOM   1070  C   LEU A  67       4.856  17.347   5.675  1.00  1.92           C  
ATOM   1071  O   LEU A  67       4.562  18.257   6.446  1.00  1.92           O  
ATOM   1072  CB  LEU A  67       5.480  15.208   6.845  1.00  1.92           C  
ATOM   1073  CG  LEU A  67       5.653  15.706   8.242  1.00  1.92           C  
ATOM   1074  CD1 LEU A  67       4.339  15.622   9.037  1.00  1.92           C  
ATOM   1075  CD2 LEU A  67       6.655  14.853   8.888  1.00  1.92           C  
ATOM   1076  H   LEU A  67       4.822  14.336   4.611  1.00  1.92           H  
ATOM   1077  HA  LEU A  67       3.509  15.948   6.511  1.00  1.92           H  
ATOM   1078 1HB  LEU A  67       5.197  14.191   6.924  1.00  1.92           H  
ATOM   1079 2HB  LEU A  67       6.447  15.253   6.351  1.00  1.92           H  
ATOM   1080  HG  LEU A  67       5.986  16.726   8.212  1.00  1.92           H  
ATOM   1081 1HD1 LEU A  67       4.499  15.978  10.050  1.00  1.92           H  
ATOM   1082 2HD1 LEU A  67       3.580  16.232   8.559  1.00  1.92           H  
ATOM   1083 3HD1 LEU A  67       4.009  14.594   9.080  1.00  1.92           H  
ATOM   1084 1HD2 LEU A  67       6.829  15.174   9.913  1.00  1.92           H  
ATOM   1085 2HD2 LEU A  67       6.279  13.838   8.875  1.00  1.92           H  
ATOM   1086 3HD2 LEU A  67       7.566  14.902   8.334  1.00  1.92           H  
ATOM   1087  N   ALA A  68       5.565  17.561   4.565  1.00  1.87           N  
ATOM   1088  CA  ALA A  68       5.970  18.915   4.234  1.00  1.87           C  
ATOM   1089  C   ALA A  68       4.753  19.823   4.052  1.00  1.87           C  
ATOM   1090  O   ALA A  68       4.795  20.984   4.455  1.00  1.87           O  
ATOM   1091  CB  ALA A  68       6.791  18.923   2.963  1.00  1.87           C  
ATOM   1092  H   ALA A  68       5.771  16.793   3.925  1.00  1.87           H  
ATOM   1093  HA  ALA A  68       6.568  19.303   5.057  1.00  1.87           H  
ATOM   1094 1HB  ALA A  68       7.101  19.944   2.737  1.00  1.87           H  
ATOM   1095 2HB  ALA A  68       7.671  18.295   3.095  1.00  1.87           H  
ATOM   1096 3HB  ALA A  68       6.187  18.537   2.142  1.00  1.87           H  
ATOM   1097  N   SER A  69       3.666  19.303   3.460  1.00  1.74           N  
ATOM   1098  CA  SER A  69       2.482  20.120   3.192  1.00  1.74           C  
ATOM   1099  C   SER A  69       1.738  20.358   4.489  1.00  1.74           C  
ATOM   1100  O   SER A  69       1.166  21.422   4.735  1.00  1.74           O  
ATOM   1101  CB  SER A  69       1.596  19.456   2.153  1.00  1.74           C  
ATOM   1102  OG  SER A  69       2.231  19.421   0.904  1.00  1.74           O  
ATOM   1103  H   SER A  69       3.641  18.316   3.222  1.00  1.74           H  
ATOM   1104  HA  SER A  69       2.806  21.086   2.797  1.00  1.74           H  
ATOM   1105 1HB  SER A  69       1.372  18.438   2.472  1.00  1.74           H  
ATOM   1106 2HB  SER A  69       0.654  19.998   2.077  1.00  1.74           H  
ATOM   1107  HG  SER A  69       2.504  20.331   0.724  1.00  1.74           H  
ATOM   1108  N   LEU A  70       1.809  19.370   5.363  1.00  1.58           N  
ATOM   1109  CA  LEU A  70       1.176  19.463   6.663  1.00  1.58           C  
ATOM   1110  C   LEU A  70       1.841  20.606   7.411  1.00  1.58           C  
ATOM   1111  O   LEU A  70       1.178  21.507   7.941  1.00  1.58           O  
ATOM   1112  CB  LEU A  70       1.354  18.155   7.408  1.00  1.58           C  
ATOM   1113  CG  LEU A  70       0.649  17.998   8.691  1.00  1.58           C  
ATOM   1114  CD1 LEU A  70       1.331  18.801   9.774  1.00  1.58           C  
ATOM   1115  CD2 LEU A  70      -0.798  18.396   8.516  1.00  1.58           C  
ATOM   1116  H   LEU A  70       2.291  18.511   5.086  1.00  1.58           H  
ATOM   1117  HA  LEU A  70       0.125  19.687   6.553  1.00  1.58           H  
ATOM   1118 1HB  LEU A  70       1.048  17.339   6.753  1.00  1.58           H  
ATOM   1119 2HB  LEU A  70       2.405  18.038   7.625  1.00  1.58           H  
ATOM   1120  HG  LEU A  70       0.724  16.983   8.974  1.00  1.58           H  
ATOM   1121 1HD1 LEU A  70       0.820  18.645  10.725  1.00  1.58           H  
ATOM   1122 2HD1 LEU A  70       2.359  18.460   9.851  1.00  1.58           H  
ATOM   1123 3HD1 LEU A  70       1.312  19.860   9.522  1.00  1.58           H  
ATOM   1124 1HD2 LEU A  70      -1.318  18.252   9.455  1.00  1.58           H  
ATOM   1125 2HD2 LEU A  70      -0.863  19.446   8.220  1.00  1.58           H  
ATOM   1126 3HD2 LEU A  70      -1.254  17.777   7.749  1.00  1.58           H  
ATOM   1127  N   PHE A  71       3.163  20.576   7.434  1.00  1.43           N  
ATOM   1128  CA  PHE A  71       3.909  21.613   8.096  1.00  1.43           C  
ATOM   1129  C   PHE A  71       3.721  22.976   7.451  1.00  1.43           C  
ATOM   1130  O   PHE A  71       3.677  23.963   8.177  1.00  1.43           O  
ATOM   1131  CB  PHE A  71       5.346  21.191   8.271  1.00  1.43           C  
ATOM   1132  CG  PHE A  71       5.380  20.219   9.401  1.00  1.43           C  
ATOM   1133  CD1 PHE A  71       4.475  20.382  10.447  1.00  1.43           C  
ATOM   1134  CD2 PHE A  71       6.238  19.167   9.446  1.00  1.43           C  
ATOM   1135  CE1 PHE A  71       4.436  19.523  11.502  1.00  1.43           C  
ATOM   1136  CE2 PHE A  71       6.206  18.292  10.523  1.00  1.43           C  
ATOM   1137  CZ  PHE A  71       5.295  18.480  11.547  1.00  1.43           C  
ATOM   1138  H   PHE A  71       3.661  19.808   6.984  1.00  1.43           H  
ATOM   1139  HA  PHE A  71       3.509  21.695   9.103  1.00  1.43           H  
ATOM   1140 1HB  PHE A  71       5.717  20.706   7.364  1.00  1.43           H  
ATOM   1141 2HB  PHE A  71       5.981  22.044   8.508  1.00  1.43           H  
ATOM   1142  HD1 PHE A  71       3.780  21.216  10.418  1.00  1.43           H  
ATOM   1143  HD2 PHE A  71       6.944  19.023   8.631  1.00  1.43           H  
ATOM   1144  HE1 PHE A  71       3.715  19.678  12.305  1.00  1.43           H  
ATOM   1145  HE2 PHE A  71       6.896  17.459  10.557  1.00  1.43           H  
ATOM   1146  HZ  PHE A  71       5.259  17.807  12.385  1.00  1.43           H  
ATOM   1147  N   GLU A  72       3.576  23.062   6.121  1.00  1.30           N  
ATOM   1148  CA  GLU A  72       3.311  24.375   5.524  1.00  1.30           C  
ATOM   1149  C   GLU A  72       1.995  24.962   6.078  1.00  1.30           C  
ATOM   1150  O   GLU A  72       1.939  26.154   6.403  1.00  1.30           O  
ATOM   1151  CB  GLU A  72       3.226  24.281   3.986  1.00  1.30           C  
ATOM   1152  CG  GLU A  72       4.557  24.068   3.258  1.00  1.30           C  
ATOM   1153  CD  GLU A  72       4.390  23.831   1.764  1.00  1.30           C  
ATOM   1154  OE1 GLU A  72       3.272  23.692   1.319  1.00  1.30           O  
ATOM   1155  OE2 GLU A  72       5.382  23.792   1.074  1.00  1.30           O  
ATOM   1156  H   GLU A  72       3.678  22.238   5.531  1.00  1.30           H  
ATOM   1157  HA  GLU A  72       4.125  25.048   5.787  1.00  1.30           H  
ATOM   1158 1HB  GLU A  72       2.569  23.458   3.717  1.00  1.30           H  
ATOM   1159 2HB  GLU A  72       2.775  25.193   3.597  1.00  1.30           H  
ATOM   1160 1HG  GLU A  72       5.167  24.958   3.397  1.00  1.30           H  
ATOM   1161 2HG  GLU A  72       5.086  23.243   3.700  1.00  1.30           H  
ATOM   1162  N   ASP A  73       0.954  24.134   6.251  1.00  1.19           N  
ATOM   1163  CA  ASP A  73      -0.285  24.653   6.844  1.00  1.19           C  
ATOM   1164  C   ASP A  73      -0.060  25.075   8.305  1.00  1.19           C  
ATOM   1165  O   ASP A  73      -0.580  26.102   8.752  1.00  1.19           O  
ATOM   1166  CB  ASP A  73      -1.440  23.664   6.690  1.00  1.19           C  
ATOM   1167  CG  ASP A  73      -1.979  23.636   5.244  1.00  1.19           C  
ATOM   1168  OD1 ASP A  73      -1.648  24.519   4.487  1.00  1.19           O  
ATOM   1169  OD2 ASP A  73      -2.730  22.748   4.920  1.00  1.19           O  
ATOM   1170  H   ASP A  73       1.027  23.157   5.950  1.00  1.19           H  
ATOM   1171  HA  ASP A  73      -0.570  25.547   6.289  1.00  1.19           H  
ATOM   1172 1HB  ASP A  73      -1.090  22.659   6.954  1.00  1.19           H  
ATOM   1173 2HB  ASP A  73      -2.244  23.923   7.371  1.00  1.19           H  
ATOM   1174  N   LEU A  74       0.759  24.326   9.041  1.00  1.10           N  
ATOM   1175  CA  LEU A  74       1.067  24.736  10.407  1.00  1.10           C  
ATOM   1176  C   LEU A  74       1.812  26.070  10.430  1.00  1.10           C  
ATOM   1177  O   LEU A  74       1.482  26.952  11.232  1.00  1.10           O  
ATOM   1178  CB  LEU A  74       1.865  23.682  11.158  1.00  1.10           C  
ATOM   1179  CG  LEU A  74       2.287  24.117  12.560  1.00  1.10           C  
ATOM   1180  CD1 LEU A  74       1.054  24.479  13.376  1.00  1.10           C  
ATOM   1181  CD2 LEU A  74       3.060  22.995  13.206  1.00  1.10           C  
ATOM   1182  H   LEU A  74       1.149  23.465   8.649  1.00  1.10           H  
ATOM   1183  HA  LEU A  74       0.127  24.870  10.935  1.00  1.10           H  
ATOM   1184 1HB  LEU A  74       1.275  22.770  11.233  1.00  1.10           H  
ATOM   1185 2HB  LEU A  74       2.768  23.469  10.594  1.00  1.10           H  
ATOM   1186  HG  LEU A  74       2.921  24.995  12.493  1.00  1.10           H  
ATOM   1187 1HD1 LEU A  74       1.358  24.792  14.374  1.00  1.10           H  
ATOM   1188 2HD1 LEU A  74       0.529  25.294  12.887  1.00  1.10           H  
ATOM   1189 3HD1 LEU A  74       0.401  23.618  13.442  1.00  1.10           H  
ATOM   1190 1HD2 LEU A  74       3.379  23.299  14.203  1.00  1.10           H  
ATOM   1191 2HD2 LEU A  74       2.429  22.115  13.273  1.00  1.10           H  
ATOM   1192 3HD2 LEU A  74       3.917  22.769  12.608  1.00  1.10           H  
ATOM   1193  N   GLU A  75       2.826  26.213   9.564  1.00  1.04           N  
ATOM   1194  CA  GLU A  75       3.595  27.449   9.493  1.00  1.04           C  
ATOM   1195  C   GLU A  75       2.648  28.598   9.231  1.00  1.04           C  
ATOM   1196  O   GLU A  75       2.776  29.645   9.851  1.00  1.04           O  
ATOM   1197  CB  GLU A  75       4.662  27.424   8.391  1.00  1.04           C  
ATOM   1198  CG  GLU A  75       5.522  28.715   8.342  1.00  1.04           C  
ATOM   1199  CD  GLU A  75       6.592  28.734   7.257  1.00  1.04           C  
ATOM   1200  OE1 GLU A  75       6.717  27.780   6.529  1.00  1.04           O  
ATOM   1201  OE2 GLU A  75       7.277  29.726   7.159  1.00  1.04           O  
ATOM   1202  H   GLU A  75       3.056  25.446   8.942  1.00  1.04           H  
ATOM   1203  HA  GLU A  75       4.083  27.614  10.452  1.00  1.04           H  
ATOM   1204 1HB  GLU A  75       5.319  26.571   8.543  1.00  1.04           H  
ATOM   1205 2HB  GLU A  75       4.180  27.296   7.421  1.00  1.04           H  
ATOM   1206 1HG  GLU A  75       4.855  29.566   8.191  1.00  1.04           H  
ATOM   1207 2HG  GLU A  75       6.004  28.844   9.310  1.00  1.04           H  
ATOM   1208  N   LEU A  76       1.678  28.396   8.336  1.00  0.99           N  
ATOM   1209  CA  LEU A  76       0.671  29.405   8.045  1.00  0.99           C  
ATOM   1210  C   LEU A  76      -0.086  29.810   9.308  1.00  0.99           C  
ATOM   1211  O   LEU A  76      -0.304  31.001   9.539  1.00  0.99           O  
ATOM   1212  CB  LEU A  76      -0.291  28.899   6.965  1.00  0.99           C  
ATOM   1213  CG  LEU A  76      -1.443  29.796   6.576  1.00  0.99           C  
ATOM   1214  CD1 LEU A  76      -0.927  31.115   6.044  1.00  0.99           C  
ATOM   1215  CD2 LEU A  76      -2.273  29.054   5.526  1.00  0.99           C  
ATOM   1216  H   LEU A  76       1.651  27.511   7.825  1.00  0.99           H  
ATOM   1217  HA  LEU A  76       1.179  30.284   7.655  1.00  0.99           H  
ATOM   1218 1HB  LEU A  76       0.284  28.673   6.067  1.00  0.99           H  
ATOM   1219 2HB  LEU A  76      -0.732  27.983   7.307  1.00  0.99           H  
ATOM   1220  HG  LEU A  76      -2.062  29.999   7.453  1.00  0.99           H  
ATOM   1221 1HD1 LEU A  76      -1.768  31.742   5.780  1.00  0.99           H  
ATOM   1222 2HD1 LEU A  76      -0.337  31.611   6.815  1.00  0.99           H  
ATOM   1223 3HD1 LEU A  76      -0.308  30.941   5.167  1.00  0.99           H  
ATOM   1224 1HD2 LEU A  76      -3.123  29.658   5.239  1.00  0.99           H  
ATOM   1225 2HD2 LEU A  76      -1.656  28.852   4.653  1.00  0.99           H  
ATOM   1226 3HD2 LEU A  76      -2.620  28.113   5.941  1.00  0.99           H  
ATOM   1227  N   ILE A  77      -0.466  28.847  10.155  1.00  0.96           N  
ATOM   1228  CA  ILE A  77      -1.205  29.213  11.365  1.00  0.96           C  
ATOM   1229  C   ILE A  77      -0.343  30.116  12.247  1.00  0.96           C  
ATOM   1230  O   ILE A  77      -0.800  31.155  12.745  1.00  0.96           O  
ATOM   1231  CB  ILE A  77      -1.576  27.994  12.245  1.00  0.96           C  
ATOM   1232  CG1 ILE A  77      -2.539  27.110  11.564  1.00  0.96           C  
ATOM   1233  CG2 ILE A  77      -2.232  28.498  13.512  1.00  0.96           C  
ATOM   1234  CD1 ILE A  77      -2.747  25.783  12.257  1.00  0.96           C  
ATOM   1235  H   ILE A  77      -0.276  27.868   9.928  1.00  0.96           H  
ATOM   1236  HA  ILE A  77      -2.111  29.749  11.078  1.00  0.96           H  
ATOM   1237  HB  ILE A  77      -0.685  27.420  12.486  1.00  0.96           H  
ATOM   1238 1HG1 ILE A  77      -3.474  27.617  11.507  1.00  0.96           H  
ATOM   1239 2HG1 ILE A  77      -2.178  26.922  10.557  1.00  0.96           H  
ATOM   1240 1HG2 ILE A  77      -2.509  27.652  14.135  1.00  0.96           H  
ATOM   1241 2HG2 ILE A  77      -1.542  29.148  14.049  1.00  0.96           H  
ATOM   1242 3HG2 ILE A  77      -3.133  29.059  13.251  1.00  0.96           H  
ATOM   1243 1HD1 ILE A  77      -3.470  25.202  11.697  1.00  0.96           H  
ATOM   1244 2HD1 ILE A  77      -1.811  25.245  12.310  1.00  0.96           H  
ATOM   1245 3HD1 ILE A  77      -3.124  25.953  13.264  1.00  0.96           H  
ATOM   1246  N   LEU A  78       0.908  29.702  12.435  1.00  0.95           N  
ATOM   1247  CA  LEU A  78       1.851  30.423  13.278  1.00  0.95           C  
ATOM   1248  C   LEU A  78       2.204  31.797  12.697  1.00  0.95           C  
ATOM   1249  O   LEU A  78       2.231  32.790  13.425  1.00  0.95           O  
ATOM   1250  CB  LEU A  78       3.089  29.546  13.415  1.00  0.95           C  
ATOM   1251  CG  LEU A  78       2.842  28.239  14.206  1.00  0.95           C  
ATOM   1252  CD1 LEU A  78       3.983  27.323  14.043  1.00  0.95           C  
ATOM   1253  CD2 LEU A  78       2.678  28.570  15.664  1.00  0.95           C  
ATOM   1254  H   LEU A  78       1.202  28.838  11.972  1.00  0.95           H  
ATOM   1255  HA  LEU A  78       1.398  30.563  14.257  1.00  0.95           H  
ATOM   1256 1HB  LEU A  78       3.445  29.282  12.418  1.00  0.95           H  
ATOM   1257 2HB  LEU A  78       3.864  30.114  13.927  1.00  0.95           H  
ATOM   1258  HG  LEU A  78       1.947  27.740  13.822  1.00  0.95           H  
ATOM   1259 1HD1 LEU A  78       3.789  26.407  14.603  1.00  0.95           H  
ATOM   1260 2HD1 LEU A  78       4.115  27.086  12.988  1.00  0.95           H  
ATOM   1261 3HD1 LEU A  78       4.860  27.800  14.425  1.00  0.95           H  
ATOM   1262 1HD2 LEU A  78       2.520  27.657  16.235  1.00  0.95           H  
ATOM   1263 2HD2 LEU A  78       3.581  29.062  16.028  1.00  0.95           H  
ATOM   1264 3HD2 LEU A  78       1.830  29.233  15.792  1.00  0.95           H  
ATOM   1265  N   ASP A  79       2.398  31.863  11.372  1.00  0.96           N  
ATOM   1266  CA  ASP A  79       2.726  33.100  10.661  1.00  0.96           C  
ATOM   1267  C   ASP A  79       1.540  34.035  10.763  1.00  0.96           C  
ATOM   1268  O   ASP A  79       1.689  35.249  10.925  1.00  0.96           O  
ATOM   1269  CB  ASP A  79       3.023  32.804   9.180  1.00  0.96           C  
ATOM   1270  CG  ASP A  79       3.612  33.984   8.373  1.00  0.96           C  
ATOM   1271  OD1 ASP A  79       4.724  34.369   8.640  1.00  0.96           O  
ATOM   1272  OD2 ASP A  79       2.940  34.482   7.493  1.00  0.96           O  
ATOM   1273  H   ASP A  79       2.349  31.010  10.833  1.00  0.96           H  
ATOM   1274  HA  ASP A  79       3.595  33.566  11.129  1.00  0.96           H  
ATOM   1275 1HB  ASP A  79       3.722  31.968   9.122  1.00  0.96           H  
ATOM   1276 2HB  ASP A  79       2.101  32.477   8.695  1.00  0.96           H  
ATOM   1277  N   GLY A  80       0.344  33.454  10.694  1.00  0.96           N  
ATOM   1278  CA  GLY A  80      -0.878  34.204  10.806  1.00  0.96           C  
ATOM   1279  C   GLY A  80      -0.877  34.910  12.141  1.00  0.96           C  
ATOM   1280  O   GLY A  80      -1.030  36.132  12.206  1.00  0.96           O  
ATOM   1281  H   GLY A  80       0.272  32.453  10.527  1.00  0.96           H  
ATOM   1282 1HA  GLY A  80      -0.920  34.923   9.996  1.00  0.96           H  
ATOM   1283 2HA  GLY A  80      -1.733  33.534  10.724  1.00  0.96           H  
ATOM   1284  N   ALA A  81      -0.661  34.141  13.210  1.00  0.97           N  
ATOM   1285  CA  ALA A  81      -0.627  34.701  14.548  1.00  0.97           C  
ATOM   1286  C   ALA A  81       0.446  35.786  14.669  1.00  0.97           C  
ATOM   1287  O   ALA A  81       0.222  36.797  15.335  1.00  0.97           O  
ATOM   1288  CB  ALA A  81      -0.377  33.601  15.555  1.00  0.97           C  
ATOM   1289  H   ALA A  81      -0.542  33.132  13.079  1.00  0.97           H  
ATOM   1290  HA  ALA A  81      -1.596  35.152  14.750  1.00  0.97           H  
ATOM   1291 1HB  ALA A  81      -0.376  34.010  16.559  1.00  0.97           H  
ATOM   1292 2HB  ALA A  81      -1.157  32.851  15.465  1.00  0.97           H  
ATOM   1293 3HB  ALA A  81       0.589  33.146  15.350  1.00  0.97           H  
ATOM   1294  N   GLU A  82       1.607  35.617  14.027  1.00  1.01           N  
ATOM   1295  CA  GLU A  82       2.618  36.670  14.127  1.00  1.01           C  
ATOM   1296  C   GLU A  82       2.144  37.969  13.469  1.00  1.01           C  
ATOM   1297  O   GLU A  82       2.263  39.054  14.046  1.00  1.01           O  
ATOM   1298  CB  GLU A  82       3.923  36.266  13.429  1.00  1.01           C  
ATOM   1299  CG  GLU A  82       4.721  35.174  14.069  1.00  1.01           C  
ATOM   1300  CD  GLU A  82       5.949  34.834  13.281  1.00  1.01           C  
ATOM   1301  OE1 GLU A  82       6.148  35.414  12.243  1.00  1.01           O  
ATOM   1302  OE2 GLU A  82       6.691  33.996  13.709  1.00  1.01           O  
ATOM   1303  H   GLU A  82       1.790  34.757  13.506  1.00  1.01           H  
ATOM   1304  HA  GLU A  82       2.814  36.863  15.182  1.00  1.01           H  
ATOM   1305 1HB  GLU A  82       3.700  35.949  12.411  1.00  1.01           H  
ATOM   1306 2HB  GLU A  82       4.568  37.140  13.356  1.00  1.01           H  
ATOM   1307 1HG  GLU A  82       5.035  35.527  15.020  1.00  1.01           H  
ATOM   1308 2HG  GLU A  82       4.107  34.291  14.212  1.00  1.01           H  
ATOM   1309  N   ASN A  83       1.525  37.851  12.295  1.00  1.09           N  
ATOM   1310  CA  ASN A  83       1.046  39.009  11.546  1.00  1.09           C  
ATOM   1311  C   ASN A  83      -0.142  39.689  12.214  1.00  1.09           C  
ATOM   1312  O   ASN A  83      -0.345  40.897  12.088  1.00  1.09           O  
ATOM   1313  CB  ASN A  83       0.722  38.581  10.134  1.00  1.09           C  
ATOM   1314  CG  ASN A  83       1.978  38.344   9.347  1.00  1.09           C  
ATOM   1315  OD1 ASN A  83       3.012  38.959   9.646  1.00  1.09           O  
ATOM   1316  ND2 ASN A  83       1.929  37.477   8.373  1.00  1.09           N  
ATOM   1317  H   ASN A  83       1.434  36.921  11.878  1.00  1.09           H  
ATOM   1318  HA  ASN A  83       1.853  39.743  11.506  1.00  1.09           H  
ATOM   1319 1HB  ASN A  83       0.143  37.652  10.166  1.00  1.09           H  
ATOM   1320 2HB  ASN A  83       0.113  39.337   9.641  1.00  1.09           H  
ATOM   1321 1HD2 ASN A  83       2.754  37.280   7.834  1.00  1.09           H  
ATOM   1322 2HD2 ASN A  83       1.086  36.987   8.171  1.00  1.09           H  
ATOM   1323  N   LEU A  84      -0.913  38.888  12.924  1.00  1.26           N  
ATOM   1324  CA  LEU A  84      -2.105  39.297  13.630  1.00  1.26           C  
ATOM   1325  C   LEU A  84      -1.825  39.931  14.995  1.00  1.26           C  
ATOM   1326  O   LEU A  84      -2.437  40.942  15.349  1.00  1.26           O  
ATOM   1327  CB  LEU A  84      -2.962  38.062  13.810  1.00  1.26           C  
ATOM   1328  CG  LEU A  84      -4.276  38.198  14.423  1.00  1.26           C  
ATOM   1329  CD1 LEU A  84      -5.156  39.086  13.551  1.00  1.26           C  
ATOM   1330  CD2 LEU A  84      -4.817  36.820  14.560  1.00  1.26           C  
ATOM   1331  H   LEU A  84      -0.680  37.898  12.937  1.00  1.26           H  
ATOM   1332  HA  LEU A  84      -2.634  40.020  13.021  1.00  1.26           H  
ATOM   1333 1HB  LEU A  84      -3.106  37.602  12.838  1.00  1.26           H  
ATOM   1334 2HB  LEU A  84      -2.402  37.366  14.425  1.00  1.26           H  
ATOM   1335  HG  LEU A  84      -4.188  38.659  15.405  1.00  1.26           H  
ATOM   1336 1HD1 LEU A  84      -6.145  39.180  13.999  1.00  1.26           H  
ATOM   1337 2HD1 LEU A  84      -4.700  40.067  13.472  1.00  1.26           H  
ATOM   1338 3HD1 LEU A  84      -5.247  38.646  12.557  1.00  1.26           H  
ATOM   1339 1HD2 LEU A  84      -5.802  36.847  15.021  1.00  1.26           H  
ATOM   1340 2HD2 LEU A  84      -4.870  36.376  13.581  1.00  1.26           H  
ATOM   1341 3HD2 LEU A  84      -4.151  36.235  15.167  1.00  1.26           H  
ATOM   1342  N   TYR A  85      -0.928  39.320  15.779  1.00  1.50           N  
ATOM   1343  CA  TYR A  85      -0.705  39.756  17.153  1.00  1.50           C  
ATOM   1344  C   TYR A  85       0.641  40.463  17.453  1.00  1.50           C  
ATOM   1345  O   TYR A  85       0.764  41.129  18.485  1.00  1.50           O  
ATOM   1346  CB  TYR A  85      -0.810  38.550  18.078  1.00  1.50           C  
ATOM   1347  CG  TYR A  85      -2.094  37.764  18.041  1.00  1.50           C  
ATOM   1348  CD1 TYR A  85      -2.047  36.438  17.669  1.00  1.50           C  
ATOM   1349  CD2 TYR A  85      -3.298  38.345  18.387  1.00  1.50           C  
ATOM   1350  CE1 TYR A  85      -3.187  35.675  17.657  1.00  1.50           C  
ATOM   1351  CE2 TYR A  85      -4.453  37.588  18.369  1.00  1.50           C  
ATOM   1352  CZ  TYR A  85      -4.398  36.254  18.011  1.00  1.50           C  
ATOM   1353  OH  TYR A  85      -5.546  35.496  17.999  1.00  1.50           O  
ATOM   1354  H   TYR A  85      -0.437  38.497  15.444  1.00  1.50           H  
ATOM   1355  HA  TYR A  85      -1.497  40.458  17.410  1.00  1.50           H  
ATOM   1356 1HB  TYR A  85       0.016  37.864  17.869  1.00  1.50           H  
ATOM   1357 2HB  TYR A  85      -0.694  38.888  19.084  1.00  1.50           H  
ATOM   1358  HD1 TYR A  85      -1.093  35.999  17.402  1.00  1.50           H  
ATOM   1359  HD2 TYR A  85      -3.335  39.396  18.677  1.00  1.50           H  
ATOM   1360  HE1 TYR A  85      -3.138  34.624  17.372  1.00  1.50           H  
ATOM   1361  HE2 TYR A  85      -5.405  38.041  18.644  1.00  1.50           H  
ATOM   1362  HH  TYR A  85      -6.290  36.040  18.273  1.00  1.50           H  
ATOM   1363  N   GLY A  86       1.664  40.276  16.619  1.00  1.76           N  
ATOM   1364  CA  GLY A  86       2.989  40.866  16.828  1.00  1.76           C  
ATOM   1365  C   GLY A  86       3.834  40.087  17.853  1.00  1.76           C  
ATOM   1366  O   GLY A  86       3.296  39.599  18.848  1.00  1.76           O  
ATOM   1367  H   GLY A  86       1.552  39.720  15.772  1.00  1.76           H  
ATOM   1368 1HA  GLY A  86       3.485  40.889  15.860  1.00  1.76           H  
ATOM   1369 2HA  GLY A  86       2.871  41.898  17.155  1.00  1.76           H  
ATOM   1370  N   PRO A  87       5.179  40.123  17.728  1.00  1.96           N  
ATOM   1371  CA  PRO A  87       6.170  39.363  18.492  1.00  1.96           C  
ATOM   1372  C   PRO A  87       6.231  39.665  19.987  1.00  1.96           C  
ATOM   1373  O   PRO A  87       6.783  38.885  20.762  1.00  1.96           O  
ATOM   1374  CB  PRO A  87       7.486  39.769  17.823  1.00  1.96           C  
ATOM   1375  CG  PRO A  87       7.210  41.116  17.196  1.00  1.96           C  
ATOM   1376  CD  PRO A  87       5.777  41.049  16.747  1.00  1.96           C  
ATOM   1377  HA  PRO A  87       6.000  38.299  18.322  1.00  1.96           H  
ATOM   1378 1HB  PRO A  87       8.284  39.814  18.579  1.00  1.96           H  
ATOM   1379 2HB  PRO A  87       7.786  39.004  17.089  1.00  1.96           H  
ATOM   1380 1HG  PRO A  87       7.392  41.917  17.931  1.00  1.96           H  
ATOM   1381 2HG  PRO A  87       7.908  41.289  16.361  1.00  1.96           H  
ATOM   1382 1HD  PRO A  87       5.327  42.052  16.812  1.00  1.96           H  
ATOM   1383 2HD  PRO A  87       5.730  40.627  15.729  1.00  1.96           H  
ATOM   1384  N   GLU A  88       5.716  40.820  20.390  1.00  2.04           N  
ATOM   1385  CA  GLU A  88       5.763  41.217  21.791  1.00  2.04           C  
ATOM   1386  C   GLU A  88       4.495  40.873  22.576  1.00  2.04           C  
ATOM   1387  O   GLU A  88       4.457  41.029  23.804  1.00  2.04           O  
ATOM   1388  CB  GLU A  88       6.031  42.717  21.886  1.00  2.04           C  
ATOM   1389  CG  GLU A  88       7.395  43.142  21.335  1.00  2.04           C  
ATOM   1390  CD  GLU A  88       7.643  44.635  21.416  1.00  2.04           C  
ATOM   1391  OE1 GLU A  88       6.775  45.345  21.865  1.00  2.04           O  
ATOM   1392  OE2 GLU A  88       8.705  45.059  21.024  1.00  2.04           O  
ATOM   1393  H   GLU A  88       5.272  41.432  19.724  1.00  2.04           H  
ATOM   1394  HA  GLU A  88       6.595  40.692  22.260  1.00  2.04           H  
ATOM   1395 1HB  GLU A  88       5.262  43.257  21.333  1.00  2.04           H  
ATOM   1396 2HB  GLU A  88       5.971  43.033  22.927  1.00  2.04           H  
ATOM   1397 1HG  GLU A  88       8.174  42.625  21.894  1.00  2.04           H  
ATOM   1398 2HG  GLU A  88       7.464  42.825  20.296  1.00  2.04           H  
ATOM   1399  N   SER A  89       3.440  40.457  21.877  1.00  1.96           N  
ATOM   1400  CA  SER A  89       2.169  40.187  22.536  1.00  1.96           C  
ATOM   1401  C   SER A  89       2.032  38.800  23.131  1.00  1.96           C  
ATOM   1402  O   SER A  89       2.763  37.868  22.774  1.00  1.96           O  
ATOM   1403  CB  SER A  89       1.035  40.394  21.575  1.00  1.96           C  
ATOM   1404  OG  SER A  89       1.091  39.468  20.520  1.00  1.96           O  
ATOM   1405  H   SER A  89       3.512  40.305  20.867  1.00  1.96           H  
ATOM   1406  HA  SER A  89       2.059  40.907  23.346  1.00  1.96           H  
ATOM   1407 1HB  SER A  89       0.095  40.278  22.106  1.00  1.96           H  
ATOM   1408 2HB  SER A  89       1.059  41.406  21.174  1.00  1.96           H  
ATOM   1409  HG  SER A  89       1.379  40.011  19.733  1.00  1.96           H  
ATOM   1410  N   GLU A  90       1.006  38.640  23.977  1.00  1.75           N  
ATOM   1411  CA  GLU A  90       0.689  37.327  24.522  1.00  1.75           C  
ATOM   1412  C   GLU A  90       0.286  36.405  23.380  1.00  1.75           C  
ATOM   1413  O   GLU A  90       0.545  35.205  23.415  1.00  1.75           O  
ATOM   1414  CB  GLU A  90      -0.470  37.366  25.519  1.00  1.75           C  
ATOM   1415  CG  GLU A  90      -0.257  38.082  26.820  1.00  1.75           C  
ATOM   1416  CD  GLU A  90      -1.498  37.979  27.730  1.00  1.75           C  
ATOM   1417  OE1 GLU A  90      -2.493  37.373  27.321  1.00  1.75           O  
ATOM   1418  OE2 GLU A  90      -1.446  38.503  28.820  1.00  1.75           O  
ATOM   1419  H   GLU A  90       0.451  39.442  24.244  1.00  1.75           H  
ATOM   1420  HA  GLU A  90       1.573  36.918  25.008  1.00  1.75           H  
ATOM   1421 1HB  GLU A  90      -1.363  37.766  25.040  1.00  1.75           H  
ATOM   1422 2HB  GLU A  90      -0.672  36.352  25.806  1.00  1.75           H  
ATOM   1423 1HG  GLU A  90       0.592  37.635  27.331  1.00  1.75           H  
ATOM   1424 2HG  GLU A  90      -0.028  39.128  26.625  1.00  1.75           H  
ATOM   1425  N   GLY A  91      -0.379  36.978  22.372  1.00  1.51           N  
ATOM   1426  CA  GLY A  91      -0.859  36.233  21.215  1.00  1.51           C  
ATOM   1427  C   GLY A  91       0.311  35.514  20.570  1.00  1.51           C  
ATOM   1428  O   GLY A  91       0.262  34.296  20.357  1.00  1.51           O  
ATOM   1429  H   GLY A  91      -0.544  37.972  22.410  1.00  1.51           H  
ATOM   1430 1HA  GLY A  91      -1.617  35.515  21.523  1.00  1.51           H  
ATOM   1431 2HA  GLY A  91      -1.319  36.917  20.515  1.00  1.51           H  
ATOM   1432  N   TYR A  92       1.371  36.268  20.272  1.00  1.32           N  
ATOM   1433  CA  TYR A  92       2.567  35.647  19.717  1.00  1.32           C  
ATOM   1434  C   TYR A  92       3.110  34.564  20.619  1.00  1.32           C  
ATOM   1435  O   TYR A  92       3.436  33.472  20.150  1.00  1.32           O  
ATOM   1436  CB  TYR A  92       3.671  36.634  19.436  1.00  1.32           C  
ATOM   1437  CG  TYR A  92       4.974  35.946  19.092  1.00  1.32           C  
ATOM   1438  CD1 TYR A  92       5.183  35.419  17.839  1.00  1.32           C  
ATOM   1439  CD2 TYR A  92       5.967  35.860  20.052  1.00  1.32           C  
ATOM   1440  CE1 TYR A  92       6.403  34.795  17.532  1.00  1.32           C  
ATOM   1441  CE2 TYR A  92       7.166  35.251  19.762  1.00  1.32           C  
ATOM   1442  CZ  TYR A  92       7.395  34.717  18.509  1.00  1.32           C  
ATOM   1443  OH  TYR A  92       8.620  34.112  18.253  1.00  1.32           O  
ATOM   1444  H   TYR A  92       1.345  37.280  20.453  1.00  1.32           H  
ATOM   1445  HA  TYR A  92       2.294  35.180  18.772  1.00  1.32           H  
ATOM   1446 1HB  TYR A  92       3.382  37.231  18.585  1.00  1.32           H  
ATOM   1447 2HB  TYR A  92       3.826  37.299  20.291  1.00  1.32           H  
ATOM   1448  HD1 TYR A  92       4.393  35.492  17.097  1.00  1.32           H  
ATOM   1449  HD2 TYR A  92       5.798  36.285  21.043  1.00  1.32           H  
ATOM   1450  HE1 TYR A  92       6.578  34.372  16.536  1.00  1.32           H  
ATOM   1451  HE2 TYR A  92       7.941  35.193  20.525  1.00  1.32           H  
ATOM   1452  HH  TYR A  92       8.699  33.835  17.307  1.00  1.32           H  
ATOM   1453  N   ARG A  93       3.249  34.865  21.906  1.00  1.21           N  
ATOM   1454  CA  ARG A  93       3.815  33.894  22.824  1.00  1.21           C  
ATOM   1455  C   ARG A  93       2.990  32.602  22.850  1.00  1.21           C  
ATOM   1456  O   ARG A  93       3.564  31.509  22.913  1.00  1.21           O  
ATOM   1457  CB  ARG A  93       3.960  34.518  24.202  1.00  1.21           C  
ATOM   1458  CG  ARG A  93       5.080  35.556  24.239  1.00  1.21           C  
ATOM   1459  CD  ARG A  93       5.471  36.008  25.606  1.00  1.21           C  
ATOM   1460  NE  ARG A  93       4.423  36.769  26.265  1.00  1.21           N  
ATOM   1461  CZ  ARG A  93       4.240  38.094  26.077  1.00  1.21           C  
ATOM   1462  NH1 ARG A  93       5.010  38.735  25.234  1.00  1.21           N  
ATOM   1463  NH2 ARG A  93       3.289  38.745  26.718  1.00  1.21           N  
ATOM   1464  H   ARG A  93       2.971  35.792  22.243  1.00  1.21           H  
ATOM   1465  HA  ARG A  93       4.817  33.647  22.472  1.00  1.21           H  
ATOM   1466 1HB  ARG A  93       3.030  35.005  24.481  1.00  1.21           H  
ATOM   1467 2HB  ARG A  93       4.172  33.748  24.942  1.00  1.21           H  
ATOM   1468 1HG  ARG A  93       5.963  35.141  23.754  1.00  1.21           H  
ATOM   1469 2HG  ARG A  93       4.752  36.436  23.680  1.00  1.21           H  
ATOM   1470 1HD  ARG A  93       5.701  35.140  26.224  1.00  1.21           H  
ATOM   1471 2HD  ARG A  93       6.353  36.643  25.533  1.00  1.21           H  
ATOM   1472  HE  ARG A  93       3.815  36.288  26.914  1.00  1.21           H  
ATOM   1473 1HH1 ARG A  93       5.728  38.240  24.730  1.00  1.21           H  
ATOM   1474 2HH1 ARG A  93       4.856  39.730  25.038  1.00  1.21           H  
ATOM   1475 1HH2 ARG A  93       2.685  38.259  27.366  1.00  1.21           H  
ATOM   1476 2HH2 ARG A  93       3.167  39.735  26.557  1.00  1.21           H  
ATOM   1477  N   ARG A  94       1.659  32.706  22.762  1.00  1.17           N  
ATOM   1478  CA  ARG A  94       0.828  31.509  22.705  1.00  1.17           C  
ATOM   1479  C   ARG A  94       1.104  30.719  21.428  1.00  1.17           C  
ATOM   1480  O   ARG A  94       1.185  29.486  21.464  1.00  1.17           O  
ATOM   1481  CB  ARG A  94      -0.646  31.855  22.780  1.00  1.17           C  
ATOM   1482  CG  ARG A  94      -1.118  32.324  24.136  1.00  1.17           C  
ATOM   1483  CD  ARG A  94      -2.576  32.569  24.161  1.00  1.17           C  
ATOM   1484  NE  ARG A  94      -3.022  32.850  25.502  1.00  1.17           N  
ATOM   1485  CZ  ARG A  94      -3.102  34.093  26.008  1.00  1.17           C  
ATOM   1486  NH1 ARG A  94      -2.834  35.096  25.239  1.00  1.17           N  
ATOM   1487  NH2 ARG A  94      -3.425  34.341  27.258  1.00  1.17           N  
ATOM   1488  H   ARG A  94       1.224  33.628  22.746  1.00  1.17           H  
ATOM   1489  HA  ARG A  94       1.070  30.882  23.562  1.00  1.17           H  
ATOM   1490 1HB  ARG A  94      -0.870  32.644  22.063  1.00  1.17           H  
ATOM   1491 2HB  ARG A  94      -1.242  30.986  22.515  1.00  1.17           H  
ATOM   1492 1HG  ARG A  94      -0.890  31.560  24.879  1.00  1.17           H  
ATOM   1493 2HG  ARG A  94      -0.610  33.243  24.404  1.00  1.17           H  
ATOM   1494 1HD  ARG A  94      -2.822  33.418  23.528  1.00  1.17           H  
ATOM   1495 2HD  ARG A  94      -3.077  31.697  23.809  1.00  1.17           H  
ATOM   1496  HE  ARG A  94      -3.233  32.026  26.095  1.00  1.17           H  
ATOM   1497 1HH1 ARG A  94      -2.600  34.929  24.273  1.00  1.17           H  
ATOM   1498 2HH1 ARG A  94      -2.846  36.046  25.649  1.00  1.17           H  
ATOM   1499 1HH2 ARG A  94      -3.635  33.586  27.896  1.00  1.17           H  
ATOM   1500 2HH2 ARG A  94      -3.417  35.330  27.564  1.00  1.17           H  
ATOM   1501  N   ALA A  95       1.275  31.423  20.298  1.00  1.16           N  
ATOM   1502  CA  ALA A  95       1.598  30.757  19.037  1.00  1.16           C  
ATOM   1503  C   ALA A  95       2.939  30.047  19.164  1.00  1.16           C  
ATOM   1504  O   ALA A  95       3.107  28.919  18.695  1.00  1.16           O  
ATOM   1505  CB  ALA A  95       1.634  31.767  17.910  1.00  1.16           C  
ATOM   1506  H   ALA A  95       1.170  32.441  20.319  1.00  1.16           H  
ATOM   1507  HA  ALA A  95       0.834  30.010  18.831  1.00  1.16           H  
ATOM   1508 1HB  ALA A  95       1.858  31.274  16.973  1.00  1.16           H  
ATOM   1509 2HB  ALA A  95       0.666  32.246  17.850  1.00  1.16           H  
ATOM   1510 3HB  ALA A  95       2.394  32.515  18.108  1.00  1.16           H  
ATOM   1511  N   GLY A  96       3.873  30.704  19.855  1.00  1.16           N  
ATOM   1512  CA  GLY A  96       5.203  30.185  20.117  1.00  1.16           C  
ATOM   1513  C   GLY A  96       5.087  28.882  20.887  1.00  1.16           C  
ATOM   1514  O   GLY A  96       5.708  27.877  20.531  1.00  1.16           O  
ATOM   1515  H   GLY A  96       3.651  31.640  20.192  1.00  1.16           H  
ATOM   1516 1HA  GLY A  96       5.732  30.025  19.179  1.00  1.16           H  
ATOM   1517 2HA  GLY A  96       5.764  30.916  20.699  1.00  1.16           H  
ATOM   1518  N   ALA A  97       4.295  28.902  21.958  1.00  1.16           N  
ATOM   1519  CA  ALA A  97       4.081  27.703  22.744  1.00  1.16           C  
ATOM   1520  C   ALA A  97       3.452  26.603  21.887  1.00  1.16           C  
ATOM   1521  O   ALA A  97       3.873  25.452  21.975  1.00  1.16           O  
ATOM   1522  CB  ALA A  97       3.196  28.022  23.933  1.00  1.16           C  
ATOM   1523  H   ALA A  97       3.840  29.773  22.225  1.00  1.16           H  
ATOM   1524  HA  ALA A  97       5.045  27.347  23.100  1.00  1.16           H  
ATOM   1525 1HB  ALA A  97       3.045  27.127  24.533  1.00  1.16           H  
ATOM   1526 2HB  ALA A  97       3.670  28.795  24.537  1.00  1.16           H  
ATOM   1527 3HB  ALA A  97       2.243  28.384  23.577  1.00  1.16           H  
ATOM   1528  N   MET A  98       2.491  26.944  21.017  1.00  1.16           N  
ATOM   1529  CA  MET A  98       1.867  25.923  20.171  1.00  1.16           C  
ATOM   1530  C   MET A  98       2.904  25.257  19.302  1.00  1.16           C  
ATOM   1531  O   MET A  98       2.933  24.029  19.175  1.00  1.16           O  
ATOM   1532  CB  MET A  98       0.730  26.490  19.334  1.00  1.16           C  
ATOM   1533  CG  MET A  98       0.096  25.445  18.440  1.00  1.16           C  
ATOM   1534  SD  MET A  98      -1.231  26.055  17.465  1.00  1.16           S  
ATOM   1535  CE  MET A  98      -0.326  27.151  16.441  1.00  1.16           C  
ATOM   1536  H   MET A  98       2.165  27.908  20.971  1.00  1.16           H  
ATOM   1537  HA  MET A  98       1.464  25.146  20.812  1.00  1.16           H  
ATOM   1538 1HB  MET A  98      -0.035  26.917  19.982  1.00  1.16           H  
ATOM   1539 2HB  MET A  98       1.106  27.294  18.705  1.00  1.16           H  
ATOM   1540 1HG  MET A  98       0.857  25.090  17.776  1.00  1.16           H  
ATOM   1541 2HG  MET A  98      -0.264  24.610  19.044  1.00  1.16           H  
ATOM   1542 1HE  MET A  98      -0.987  27.645  15.783  1.00  1.16           H  
ATOM   1543 2HE  MET A  98       0.171  27.892  17.069  1.00  1.16           H  
ATOM   1544 3HE  MET A  98       0.412  26.592  15.868  1.00  1.16           H  
ATOM   1545  N   LEU A  99       3.779  26.060  18.724  1.00  1.17           N  
ATOM   1546  CA  LEU A  99       4.876  25.551  17.936  1.00  1.17           C  
ATOM   1547  C   LEU A  99       5.735  24.605  18.752  1.00  1.17           C  
ATOM   1548  O   LEU A  99       6.012  23.493  18.310  1.00  1.17           O  
ATOM   1549  CB  LEU A  99       5.694  26.716  17.424  1.00  1.17           C  
ATOM   1550  CG  LEU A  99       6.989  26.431  16.792  1.00  1.17           C  
ATOM   1551  CD1 LEU A  99       6.844  25.540  15.543  1.00  1.17           C  
ATOM   1552  CD2 LEU A  99       7.588  27.802  16.518  1.00  1.17           C  
ATOM   1553  H   LEU A  99       3.682  27.072  18.847  1.00  1.17           H  
ATOM   1554  HA  LEU A  99       4.463  25.006  17.087  1.00  1.17           H  
ATOM   1555 1HB  LEU A  99       5.100  27.259  16.718  1.00  1.17           H  
ATOM   1556 2HB  LEU A  99       5.891  27.379  18.238  1.00  1.17           H  
ATOM   1557  HG  LEU A  99       7.626  25.895  17.501  1.00  1.17           H  
ATOM   1558 1HD1 LEU A  99       7.814  25.344  15.118  1.00  1.17           H  
ATOM   1559 2HD1 LEU A  99       6.392  24.589  15.831  1.00  1.17           H  
ATOM   1560 3HD1 LEU A  99       6.235  26.011  14.809  1.00  1.17           H  
ATOM   1561 1HD2 LEU A  99       8.558  27.715  16.120  1.00  1.17           H  
ATOM   1562 2HD2 LEU A  99       6.952  28.351  15.825  1.00  1.17           H  
ATOM   1563 3HD2 LEU A  99       7.649  28.348  17.459  1.00  1.17           H  
ATOM   1564  N   ALA A 100       6.141  25.031  19.948  1.00  1.18           N  
ATOM   1565  CA  ALA A 100       6.977  24.183  20.788  1.00  1.18           C  
ATOM   1566  C   ALA A 100       6.278  22.863  21.117  1.00  1.18           C  
ATOM   1567  O   ALA A 100       6.919  21.805  21.139  1.00  1.18           O  
ATOM   1568  CB  ALA A 100       7.327  24.912  22.070  1.00  1.18           C  
ATOM   1569  H   ALA A 100       5.880  25.965  20.266  1.00  1.18           H  
ATOM   1570  HA  ALA A 100       7.891  23.960  20.237  1.00  1.18           H  
ATOM   1571 1HB  ALA A 100       7.973  24.287  22.681  1.00  1.18           H  
ATOM   1572 2HB  ALA A 100       7.840  25.842  21.825  1.00  1.18           H  
ATOM   1573 3HB  ALA A 100       6.412  25.135  22.615  1.00  1.18           H  
ATOM   1574  N   VAL A 101       4.960  22.909  21.336  1.00  1.19           N  
ATOM   1575  CA  VAL A 101       4.220  21.696  21.633  1.00  1.19           C  
ATOM   1576  C   VAL A 101       4.221  20.814  20.379  1.00  1.19           C  
ATOM   1577  O   VAL A 101       4.491  19.620  20.473  1.00  1.19           O  
ATOM   1578  CB  VAL A 101       2.789  21.995  22.129  1.00  1.19           C  
ATOM   1579  CG1 VAL A 101       2.022  20.710  22.282  1.00  1.19           C  
ATOM   1580  CG2 VAL A 101       2.819  22.711  23.485  1.00  1.19           C  
ATOM   1581  H   VAL A 101       4.477  23.807  21.325  1.00  1.19           H  
ATOM   1582  HA  VAL A 101       4.737  21.162  22.432  1.00  1.19           H  
ATOM   1583  HB  VAL A 101       2.284  22.615  21.384  1.00  1.19           H  
ATOM   1584 1HG1 VAL A 101       1.006  20.934  22.607  1.00  1.19           H  
ATOM   1585 2HG1 VAL A 101       2.003  20.208  21.360  1.00  1.19           H  
ATOM   1586 3HG1 VAL A 101       2.508  20.075  23.019  1.00  1.19           H  
ATOM   1587 1HG2 VAL A 101       1.801  22.916  23.808  1.00  1.19           H  
ATOM   1588 2HG2 VAL A 101       3.312  22.074  24.218  1.00  1.19           H  
ATOM   1589 3HG2 VAL A 101       3.358  23.637  23.403  1.00  1.19           H  
ATOM   1590  N   PHE A 102       3.990  21.395  19.188  1.00  1.21           N  
ATOM   1591  CA  PHE A 102       4.045  20.591  17.963  1.00  1.21           C  
ATOM   1592  C   PHE A 102       5.407  19.958  17.764  1.00  1.21           C  
ATOM   1593  O   PHE A 102       5.489  18.797  17.365  1.00  1.21           O  
ATOM   1594  CB  PHE A 102       3.728  21.412  16.700  1.00  1.21           C  
ATOM   1595  CG  PHE A 102       2.302  21.442  16.253  1.00  1.21           C  
ATOM   1596  CD1 PHE A 102       1.472  22.504  16.495  1.00  1.21           C  
ATOM   1597  CD2 PHE A 102       1.810  20.368  15.519  1.00  1.21           C  
ATOM   1598  CE1 PHE A 102       0.152  22.494  16.036  1.00  1.21           C  
ATOM   1599  CE2 PHE A 102       0.516  20.349  15.063  1.00  1.21           C  
ATOM   1600  CZ  PHE A 102      -0.326  21.411  15.323  1.00  1.21           C  
ATOM   1601  H   PHE A 102       3.766  22.389  19.139  1.00  1.21           H  
ATOM   1602  HA  PHE A 102       3.310  19.790  18.049  1.00  1.21           H  
ATOM   1603 1HB  PHE A 102       4.046  22.443  16.864  1.00  1.21           H  
ATOM   1604 2HB  PHE A 102       4.318  21.029  15.879  1.00  1.21           H  
ATOM   1605  HD1 PHE A 102       1.861  23.341  17.049  1.00  1.21           H  
ATOM   1606  HD2 PHE A 102       2.471  19.528  15.311  1.00  1.21           H  
ATOM   1607  HE1 PHE A 102      -0.501  23.337  16.237  1.00  1.21           H  
ATOM   1608  HE2 PHE A 102       0.171  19.495  14.504  1.00  1.21           H  
ATOM   1609  HZ  PHE A 102      -1.355  21.398  14.965  1.00  1.21           H  
ATOM   1610  N   GLU A 103       6.490  20.684  18.050  1.00  1.24           N  
ATOM   1611  CA  GLU A 103       7.798  20.067  17.882  1.00  1.24           C  
ATOM   1612  C   GLU A 103       7.984  18.910  18.860  1.00  1.24           C  
ATOM   1613  O   GLU A 103       8.470  17.845  18.481  1.00  1.24           O  
ATOM   1614  CB  GLU A 103       8.932  21.077  18.085  1.00  1.24           C  
ATOM   1615  CG  GLU A 103       9.095  22.130  17.001  1.00  1.24           C  
ATOM   1616  CD  GLU A 103      10.208  23.086  17.334  1.00  1.24           C  
ATOM   1617  OE1 GLU A 103      10.721  23.021  18.426  1.00  1.24           O  
ATOM   1618  OE2 GLU A 103      10.557  23.872  16.503  1.00  1.24           O  
ATOM   1619  H   GLU A 103       6.394  21.651  18.360  1.00  1.24           H  
ATOM   1620  HA  GLU A 103       7.866  19.672  16.871  1.00  1.24           H  
ATOM   1621 1HB  GLU A 103       8.768  21.606  19.028  1.00  1.24           H  
ATOM   1622 2HB  GLU A 103       9.878  20.541  18.174  1.00  1.24           H  
ATOM   1623 1HG  GLU A 103       9.316  21.642  16.049  1.00  1.24           H  
ATOM   1624 2HG  GLU A 103       8.161  22.681  16.891  1.00  1.24           H  
ATOM   1625  N   ALA A 104       7.547  19.085  20.114  1.00  1.27           N  
ATOM   1626  CA  ALA A 104       7.691  18.019  21.102  1.00  1.27           C  
ATOM   1627  C   ALA A 104       6.899  16.784  20.708  1.00  1.27           C  
ATOM   1628  O   ALA A 104       7.384  15.652  20.818  1.00  1.27           O  
ATOM   1629  CB  ALA A 104       7.212  18.507  22.455  1.00  1.27           C  
ATOM   1630  H   ALA A 104       7.153  19.985  20.396  1.00  1.27           H  
ATOM   1631  HA  ALA A 104       8.745  17.748  21.159  1.00  1.27           H  
ATOM   1632 1HB  ALA A 104       7.339  17.717  23.191  1.00  1.27           H  
ATOM   1633 2HB  ALA A 104       7.789  19.382  22.749  1.00  1.27           H  
ATOM   1634 3HB  ALA A 104       6.157  18.776  22.385  1.00  1.27           H  
ATOM   1635  N   VAL A 105       5.684  17.005  20.225  1.00  1.31           N  
ATOM   1636  CA  VAL A 105       4.811  15.921  19.832  1.00  1.31           C  
ATOM   1637  C   VAL A 105       5.364  15.222  18.600  1.00  1.31           C  
ATOM   1638  O   VAL A 105       5.400  13.991  18.532  1.00  1.31           O  
ATOM   1639  CB  VAL A 105       3.408  16.448  19.596  1.00  1.31           C  
ATOM   1640  CG1 VAL A 105       2.595  15.410  19.048  1.00  1.31           C  
ATOM   1641  CG2 VAL A 105       2.783  16.919  20.917  1.00  1.31           C  
ATOM   1642  H   VAL A 105       5.344  17.966  20.158  1.00  1.31           H  
ATOM   1643  HA  VAL A 105       4.768  15.201  20.648  1.00  1.31           H  
ATOM   1644  HB  VAL A 105       3.452  17.275  18.882  1.00  1.31           H  
ATOM   1645 1HG1 VAL A 105       1.622  15.818  18.877  1.00  1.31           H  
ATOM   1646 2HG1 VAL A 105       3.032  15.084  18.124  1.00  1.31           H  
ATOM   1647 3HG1 VAL A 105       2.530  14.569  19.743  1.00  1.31           H  
ATOM   1648 1HG2 VAL A 105       1.777  17.293  20.728  1.00  1.31           H  
ATOM   1649 2HG2 VAL A 105       2.734  16.082  21.611  1.00  1.31           H  
ATOM   1650 3HG2 VAL A 105       3.380  17.704  21.354  1.00  1.31           H  
ATOM   1651  N   LEU A 106       5.828  16.010  17.641  1.00  1.36           N  
ATOM   1652  CA  LEU A 106       6.442  15.474  16.450  1.00  1.36           C  
ATOM   1653  C   LEU A 106       7.604  14.578  16.796  1.00  1.36           C  
ATOM   1654  O   LEU A 106       7.623  13.419  16.375  1.00  1.36           O  
ATOM   1655  CB  LEU A 106       6.941  16.626  15.592  1.00  1.36           C  
ATOM   1656  CG  LEU A 106       7.789  16.300  14.419  1.00  1.36           C  
ATOM   1657  CD1 LEU A 106       7.036  15.444  13.397  1.00  1.36           C  
ATOM   1658  CD2 LEU A 106       8.272  17.612  13.872  1.00  1.36           C  
ATOM   1659  H   LEU A 106       5.761  17.020  17.735  1.00  1.36           H  
ATOM   1660  HA  LEU A 106       5.698  14.900  15.903  1.00  1.36           H  
ATOM   1661 1HB  LEU A 106       6.076  17.184  15.234  1.00  1.36           H  
ATOM   1662 2HB  LEU A 106       7.519  17.288  16.222  1.00  1.36           H  
ATOM   1663  HG  LEU A 106       8.639  15.740  14.754  1.00  1.36           H  
ATOM   1664 1HD1 LEU A 106       7.687  15.218  12.556  1.00  1.36           H  
ATOM   1665 2HD1 LEU A 106       6.727  14.512  13.873  1.00  1.36           H  
ATOM   1666 3HD1 LEU A 106       6.168  15.964  13.044  1.00  1.36           H  
ATOM   1667 1HD2 LEU A 106       8.927  17.455  13.065  1.00  1.36           H  
ATOM   1668 2HD2 LEU A 106       7.427  18.197  13.542  1.00  1.36           H  
ATOM   1669 3HD2 LEU A 106       8.807  18.152  14.656  1.00  1.36           H  
ATOM   1670  N   GLU A 107       8.533  15.062  17.624  1.00  1.42           N  
ATOM   1671  CA  GLU A 107       9.683  14.238  17.943  1.00  1.42           C  
ATOM   1672  C   GLU A 107       9.239  12.934  18.587  1.00  1.42           C  
ATOM   1673  O   GLU A 107       9.745  11.872  18.222  1.00  1.42           O  
ATOM   1674  CB  GLU A 107      10.693  14.993  18.821  1.00  1.42           C  
ATOM   1675  CG  GLU A 107      11.486  16.100  18.073  1.00  1.42           C  
ATOM   1676  CD  GLU A 107      12.498  16.837  18.949  1.00  1.42           C  
ATOM   1677  OE1 GLU A 107      12.479  16.652  20.143  1.00  1.42           O  
ATOM   1678  OE2 GLU A 107      13.301  17.566  18.409  1.00  1.42           O  
ATOM   1679  H   GLU A 107       8.461  16.013  17.986  1.00  1.42           H  
ATOM   1680  HA  GLU A 107      10.186  13.989  17.018  1.00  1.42           H  
ATOM   1681 1HB  GLU A 107      10.157  15.471  19.647  1.00  1.42           H  
ATOM   1682 2HB  GLU A 107      11.403  14.291  19.250  1.00  1.42           H  
ATOM   1683 1HG  GLU A 107      12.015  15.648  17.238  1.00  1.42           H  
ATOM   1684 2HG  GLU A 107      10.775  16.820  17.665  1.00  1.42           H  
ATOM   1685  N   LYS A 108       8.211  12.968  19.441  1.00  1.47           N  
ATOM   1686  CA  LYS A 108       7.715  11.728  20.034  1.00  1.47           C  
ATOM   1687  C   LYS A 108       7.221  10.757  18.949  1.00  1.47           C  
ATOM   1688  O   LYS A 108       7.357   9.538  19.099  1.00  1.47           O  
ATOM   1689  CB  LYS A 108       6.602  12.016  21.045  1.00  1.47           C  
ATOM   1690  CG  LYS A 108       7.081  12.684  22.337  1.00  1.47           C  
ATOM   1691  CD  LYS A 108       5.917  13.004  23.271  1.00  1.47           C  
ATOM   1692  CE  LYS A 108       6.394  13.709  24.530  1.00  1.47           C  
ATOM   1693  NZ  LYS A 108       5.261  14.054  25.436  1.00  1.47           N  
ATOM   1694  H   LYS A 108       7.805  13.863  19.723  1.00  1.47           H  
ATOM   1695  HA  LYS A 108       8.538  11.247  20.561  1.00  1.47           H  
ATOM   1696 1HB  LYS A 108       5.863  12.670  20.590  1.00  1.47           H  
ATOM   1697 2HB  LYS A 108       6.096  11.087  21.302  1.00  1.47           H  
ATOM   1698 1HG  LYS A 108       7.768  12.013  22.851  1.00  1.47           H  
ATOM   1699 2HG  LYS A 108       7.613  13.595  22.099  1.00  1.47           H  
ATOM   1700 1HD  LYS A 108       5.210  13.653  22.748  1.00  1.47           H  
ATOM   1701 2HD  LYS A 108       5.404  12.085  23.548  1.00  1.47           H  
ATOM   1702 1HE  LYS A 108       7.089  13.061  25.060  1.00  1.47           H  
ATOM   1703 2HE  LYS A 108       6.912  14.628  24.246  1.00  1.47           H  
ATOM   1704 1HZ  LYS A 108       5.615  14.521  26.259  1.00  1.47           H  
ATOM   1705 2HZ  LYS A 108       4.617  14.665  24.952  1.00  1.47           H  
ATOM   1706 3HZ  LYS A 108       4.780  13.209  25.711  1.00  1.47           H  
ATOM   1707  N   HIS A 109       6.673  11.292  17.849  1.00  1.52           N  
ATOM   1708  CA  HIS A 109       6.187  10.460  16.751  1.00  1.52           C  
ATOM   1709  C   HIS A 109       7.148  10.359  15.541  1.00  1.52           C  
ATOM   1710  O   HIS A 109       6.821   9.663  14.570  1.00  1.52           O  
ATOM   1711  CB  HIS A 109       4.825  10.970  16.255  1.00  1.52           C  
ATOM   1712  CG  HIS A 109       3.669  10.846  17.265  1.00  1.52           C  
ATOM   1713  ND1 HIS A 109       3.100   9.633  17.612  1.00  1.52           N  
ATOM   1714  CD2 HIS A 109       3.007  11.786  17.982  1.00  1.52           C  
ATOM   1715  CE1 HIS A 109       2.128   9.844  18.499  1.00  1.52           C  
ATOM   1716  NE2 HIS A 109       2.056  11.142  18.742  1.00  1.52           N  
ATOM   1717  H   HIS A 109       6.563  12.308  17.793  1.00  1.52           H  
ATOM   1718  HA  HIS A 109       6.036   9.448  17.122  1.00  1.52           H  
ATOM   1719 1HB  HIS A 109       4.928  12.028  15.998  1.00  1.52           H  
ATOM   1720 2HB  HIS A 109       4.547  10.439  15.342  1.00  1.52           H  
ATOM   1721  HD2 HIS A 109       3.191  12.836  17.964  1.00  1.52           H  
ATOM   1722  HE1 HIS A 109       1.500   9.079  18.953  1.00  1.52           H  
ATOM   1723  HE2 HIS A 109       1.391  11.618  19.403  1.00  1.52           H  
ATOM   1724  N   ILE A 110       8.340  10.984  15.578  1.00  1.58           N  
ATOM   1725  CA  ILE A 110       9.219  10.858  14.408  1.00  1.58           C  
ATOM   1726  C   ILE A 110       9.638   9.439  14.143  1.00  1.58           C  
ATOM   1727  O   ILE A 110       9.687   9.027  12.989  1.00  1.58           O  
ATOM   1728  CB  ILE A 110      10.465  11.780  14.341  1.00  1.58           C  
ATOM   1729  CG1 ILE A 110      10.051  13.257  14.089  1.00  1.58           C  
ATOM   1730  CG2 ILE A 110      11.374  11.288  13.206  1.00  1.58           C  
ATOM   1731  CD1 ILE A 110      11.172  14.285  14.240  1.00  1.58           C  
ATOM   1732  H   ILE A 110       8.612  11.549  16.386  1.00  1.58           H  
ATOM   1733  HA  ILE A 110       8.632  11.153  13.555  1.00  1.58           H  
ATOM   1734  HB  ILE A 110      10.999  11.740  15.294  1.00  1.58           H  
ATOM   1735 1HG1 ILE A 110       9.655  13.337  13.081  1.00  1.58           H  
ATOM   1736 2HG1 ILE A 110       9.286  13.501  14.763  1.00  1.58           H  
ATOM   1737 1HG2 ILE A 110      12.263  11.914  13.145  1.00  1.58           H  
ATOM   1738 2HG2 ILE A 110      11.677  10.255  13.392  1.00  1.58           H  
ATOM   1739 3HG2 ILE A 110      10.838  11.333  12.254  1.00  1.58           H  
ATOM   1740 1HD1 ILE A 110      10.792  15.287  14.045  1.00  1.58           H  
ATOM   1741 2HD1 ILE A 110      11.579  14.247  15.243  1.00  1.58           H  
ATOM   1742 3HD1 ILE A 110      11.964  14.062  13.527  1.00  1.58           H  
ATOM   1743  N   GLU A 111       9.938   8.664  15.175  1.00  1.65           N  
ATOM   1744  CA  GLU A 111      10.356   7.301  14.894  1.00  1.65           C  
ATOM   1745  C   GLU A 111       9.263   6.550  14.128  1.00  1.65           C  
ATOM   1746  O   GLU A 111       9.570   5.778  13.218  1.00  1.65           O  
ATOM   1747  CB  GLU A 111      10.700   6.560  16.183  1.00  1.65           C  
ATOM   1748  CG  GLU A 111      11.974   7.053  16.862  1.00  1.65           C  
ATOM   1749  CD  GLU A 111      12.273   6.346  18.165  1.00  1.65           C  
ATOM   1750  OE1 GLU A 111      11.451   5.581  18.611  1.00  1.65           O  
ATOM   1751  OE2 GLU A 111      13.328   6.573  18.711  1.00  1.65           O  
ATOM   1752  H   GLU A 111       9.881   9.020  16.119  1.00  1.65           H  
ATOM   1753  HA  GLU A 111      11.248   7.339  14.268  1.00  1.65           H  
ATOM   1754 1HB  GLU A 111       9.877   6.665  16.891  1.00  1.65           H  
ATOM   1755 2HB  GLU A 111      10.818   5.496  15.972  1.00  1.65           H  
ATOM   1756 1HG  GLU A 111      12.812   6.910  16.180  1.00  1.65           H  
ATOM   1757 2HG  GLU A 111      11.873   8.124  17.049  1.00  1.65           H  
ATOM   1758  N   GLU A 112       7.989   6.796  14.453  1.00  1.77           N  
ATOM   1759  CA  GLU A 112       6.927   6.099  13.742  1.00  1.77           C  
ATOM   1760  C   GLU A 112       6.887   6.554  12.288  1.00  1.77           C  
ATOM   1761  O   GLU A 112       6.638   5.757  11.386  1.00  1.77           O  
ATOM   1762  CB  GLU A 112       5.575   6.325  14.402  1.00  1.77           C  
ATOM   1763  CG  GLU A 112       5.419   5.687  15.779  1.00  1.77           C  
ATOM   1764  CD  GLU A 112       5.529   4.178  15.756  1.00  1.77           C  
ATOM   1765  OE1 GLU A 112       4.842   3.552  14.989  1.00  1.77           O  
ATOM   1766  OE2 GLU A 112       6.320   3.648  16.511  1.00  1.77           O  
ATOM   1767  H   GLU A 112       7.770   7.460  15.183  1.00  1.77           H  
ATOM   1768  HA  GLU A 112       7.144   5.035  13.755  1.00  1.77           H  
ATOM   1769 1HB  GLU A 112       5.394   7.397  14.501  1.00  1.77           H  
ATOM   1770 2HB  GLU A 112       4.802   5.919  13.761  1.00  1.77           H  
ATOM   1771 1HG  GLU A 112       6.191   6.090  16.436  1.00  1.77           H  
ATOM   1772 2HG  GLU A 112       4.449   5.974  16.187  1.00  1.77           H  
ATOM   1773  N   LEU A 113       7.163   7.835  12.047  1.00  1.96           N  
ATOM   1774  CA  LEU A 113       7.178   8.322  10.676  1.00  1.96           C  
ATOM   1775  C   LEU A 113       8.320   7.630   9.908  1.00  1.96           C  
ATOM   1776  O   LEU A 113       8.149   7.184   8.767  1.00  1.96           O  
ATOM   1777  CB  LEU A 113       7.427   9.844  10.655  1.00  1.96           C  
ATOM   1778  CG  LEU A 113       6.326  10.829  11.212  1.00  1.96           C  
ATOM   1779  CD1 LEU A 113       6.942  12.214  11.292  1.00  1.96           C  
ATOM   1780  CD2 LEU A 113       5.101  10.908  10.287  1.00  1.96           C  
ATOM   1781  H   LEU A 113       7.342   8.470  12.828  1.00  1.96           H  
ATOM   1782  HA  LEU A 113       6.230   8.086  10.198  1.00  1.96           H  
ATOM   1783 1HB  LEU A 113       8.336  10.043  11.208  1.00  1.96           H  
ATOM   1784 2HB  LEU A 113       7.617  10.112   9.657  1.00  1.96           H  
ATOM   1785  HG  LEU A 113       6.018  10.503  12.210  1.00  1.96           H  
ATOM   1786 1HD1 LEU A 113       6.210  12.922  11.677  1.00  1.96           H  
ATOM   1787 2HD1 LEU A 113       7.793  12.214  11.928  1.00  1.96           H  
ATOM   1788 3HD1 LEU A 113       7.256  12.505  10.309  1.00  1.96           H  
ATOM   1789 1HD2 LEU A 113       4.376  11.608  10.707  1.00  1.96           H  
ATOM   1790 2HD2 LEU A 113       5.408  11.262   9.316  1.00  1.96           H  
ATOM   1791 3HD2 LEU A 113       4.647   9.938  10.191  1.00  1.96           H  
ATOM   1792  N   ASP A 114       9.485   7.496  10.573  1.00  2.22           N  
ATOM   1793  CA  ASP A 114      10.689   6.900   9.980  1.00  2.22           C  
ATOM   1794  C   ASP A 114      10.539   5.423   9.642  1.00  2.22           C  
ATOM   1795  O   ASP A 114      11.125   4.937   8.666  1.00  2.22           O  
ATOM   1796  CB  ASP A 114      11.922   7.065  10.873  1.00  2.22           C  
ATOM   1797  CG  ASP A 114      12.460   8.485  10.927  1.00  2.22           C  
ATOM   1798  OD1 ASP A 114      11.999   9.308  10.187  1.00  2.22           O  
ATOM   1799  OD2 ASP A 114      13.426   8.714  11.633  1.00  2.22           O  
ATOM   1800  H   ASP A 114       9.542   7.868  11.520  1.00  2.22           H  
ATOM   1801  HA  ASP A 114      10.890   7.430   9.049  1.00  2.22           H  
ATOM   1802 1HB  ASP A 114      11.665   6.756  11.885  1.00  2.22           H  
ATOM   1803 2HB  ASP A 114      12.712   6.404  10.523  1.00  2.22           H  
ATOM   1804  N   LYS A 115       9.698   4.718  10.394  1.00  2.55           N  
ATOM   1805  CA  LYS A 115       9.449   3.297  10.165  1.00  2.55           C  
ATOM   1806  C   LYS A 115       8.913   2.995   8.771  1.00  2.55           C  
ATOM   1807  O   LYS A 115       8.966   1.847   8.332  1.00  2.55           O  
ATOM   1808  CB  LYS A 115       8.515   2.704  11.224  1.00  2.55           C  
ATOM   1809  CG  LYS A 115       9.165   2.517  12.603  1.00  2.55           C  
ATOM   1810  CD  LYS A 115       8.183   1.978  13.641  1.00  2.55           C  
ATOM   1811  CE  LYS A 115       8.864   1.785  14.993  1.00  2.55           C  
ATOM   1812  NZ  LYS A 115       7.900   1.361  16.051  1.00  2.55           N  
ATOM   1813  H   LYS A 115       9.264   5.175  11.199  1.00  2.55           H  
ATOM   1814  HA  LYS A 115      10.404   2.780  10.258  1.00  2.55           H  
ATOM   1815 1HB  LYS A 115       7.650   3.362  11.349  1.00  2.55           H  
ATOM   1816 2HB  LYS A 115       8.145   1.739  10.885  1.00  2.55           H  
ATOM   1817 1HG  LYS A 115       9.990   1.813  12.507  1.00  2.55           H  
ATOM   1818 2HG  LYS A 115       9.562   3.447  12.950  1.00  2.55           H  
ATOM   1819 1HD  LYS A 115       7.351   2.674  13.762  1.00  2.55           H  
ATOM   1820 2HD  LYS A 115       7.784   1.023  13.308  1.00  2.55           H  
ATOM   1821 1HE  LYS A 115       9.632   1.022  14.891  1.00  2.55           H  
ATOM   1822 2HE  LYS A 115       9.333   2.724  15.299  1.00  2.55           H  
ATOM   1823 1HZ  LYS A 115       8.381   1.244  16.925  1.00  2.55           H  
ATOM   1824 2HZ  LYS A 115       7.189   2.103  16.159  1.00  2.55           H  
ATOM   1825 3HZ  LYS A 115       7.454   0.499  15.794  1.00  2.55           H  
ATOM   1826  N   TYR A 116       8.390   3.998   8.063  1.00  2.90           N  
ATOM   1827  CA  TYR A 116       7.871   3.731   6.736  1.00  2.90           C  
ATOM   1828  C   TYR A 116       8.890   3.926   5.605  1.00  2.90           C  
ATOM   1829  O   TYR A 116       8.558   3.720   4.439  1.00  2.90           O  
ATOM   1830  CB  TYR A 116       6.640   4.587   6.533  1.00  2.90           C  
ATOM   1831  CG  TYR A 116       5.561   4.105   7.426  1.00  2.90           C  
ATOM   1832  CD1 TYR A 116       5.276   4.742   8.620  1.00  2.90           C  
ATOM   1833  CD2 TYR A 116       4.871   2.979   7.064  1.00  2.90           C  
ATOM   1834  CE1 TYR A 116       4.284   4.229   9.434  1.00  2.90           C  
ATOM   1835  CE2 TYR A 116       3.894   2.484   7.855  1.00  2.90           C  
ATOM   1836  CZ  TYR A 116       3.596   3.092   9.034  1.00  2.90           C  
ATOM   1837  OH  TYR A 116       2.597   2.567   9.804  1.00  2.90           O  
ATOM   1838  H   TYR A 116       8.357   4.950   8.440  1.00  2.90           H  
ATOM   1839  HA  TYR A 116       7.556   2.689   6.703  1.00  2.90           H  
ATOM   1840 1HB  TYR A 116       6.862   5.631   6.779  1.00  2.90           H  
ATOM   1841 2HB  TYR A 116       6.305   4.540   5.505  1.00  2.90           H  
ATOM   1842  HD1 TYR A 116       5.833   5.633   8.921  1.00  2.90           H  
ATOM   1843  HD2 TYR A 116       5.110   2.479   6.144  1.00  2.90           H  
ATOM   1844  HE1 TYR A 116       4.048   4.705  10.374  1.00  2.90           H  
ATOM   1845  HE2 TYR A 116       3.344   1.589   7.555  1.00  2.90           H  
ATOM   1846  HH  TYR A 116       1.950   2.120   9.199  1.00  2.90           H  
ATOM   1847  N   GLY A 117      10.119   4.353   5.932  1.00  3.23           N  
ATOM   1848  CA  GLY A 117      11.188   4.509   4.929  1.00  3.23           C  
ATOM   1849  C   GLY A 117      11.079   5.791   4.100  1.00  3.23           C  
ATOM   1850  O   GLY A 117      11.867   6.031   3.185  1.00  3.23           O  
ATOM   1851  H   GLY A 117      10.350   4.529   6.912  1.00  3.23           H  
ATOM   1852 1HA  GLY A 117      12.151   4.496   5.441  1.00  3.23           H  
ATOM   1853 2HA  GLY A 117      11.179   3.647   4.264  1.00  3.23           H  
ATOM   1854  N   ARG A 118      10.083   6.587   4.423  1.00  3.47           N  
ATOM   1855  CA  ARG A 118       9.726   7.817   3.746  1.00  3.47           C  
ATOM   1856  C   ARG A 118      10.512   9.060   4.148  1.00  3.47           C  
ATOM   1857  O   ARG A 118      11.096   9.154   5.234  1.00  3.47           O  
ATOM   1858  CB  ARG A 118       8.247   8.071   3.947  1.00  3.47           C  
ATOM   1859  CG  ARG A 118       7.326   7.092   3.255  1.00  3.47           C  
ATOM   1860  CD  ARG A 118       5.905   7.268   3.663  1.00  3.47           C  
ATOM   1861  NE  ARG A 118       5.355   8.603   3.377  1.00  3.47           N  
ATOM   1862  CZ  ARG A 118       4.791   8.996   2.214  1.00  3.47           C  
ATOM   1863  NH1 ARG A 118       4.729   8.174   1.192  1.00  3.47           N  
ATOM   1864  NH2 ARG A 118       4.300  10.220   2.100  1.00  3.47           N  
ATOM   1865  H   ARG A 118       9.507   6.294   5.195  1.00  3.47           H  
ATOM   1866  HA  ARG A 118       9.889   7.655   2.679  1.00  3.47           H  
ATOM   1867 1HB  ARG A 118       8.022   8.033   5.008  1.00  3.47           H  
ATOM   1868 2HB  ARG A 118       7.998   9.060   3.576  1.00  3.47           H  
ATOM   1869 1HG  ARG A 118       7.393   7.227   2.176  1.00  3.47           H  
ATOM   1870 2HG  ARG A 118       7.625   6.072   3.510  1.00  3.47           H  
ATOM   1871 1HD  ARG A 118       5.327   6.558   3.119  1.00  3.47           H  
ATOM   1872 2HD  ARG A 118       5.804   7.075   4.730  1.00  3.47           H  
ATOM   1873  HE  ARG A 118       5.377   9.280   4.129  1.00  3.47           H  
ATOM   1874 1HH1 ARG A 118       5.121   7.246   1.262  1.00  3.47           H  
ATOM   1875 2HH1 ARG A 118       4.309   8.485   0.328  1.00  3.47           H  
ATOM   1876 1HH2 ARG A 118       4.344  10.856   2.878  1.00  3.47           H  
ATOM   1877 2HH2 ARG A 118       3.874  10.523   1.223  1.00  3.47           H  
ATOM   1878  N   ARG A 119      10.388  10.083   3.304  1.00  3.58           N  
ATOM   1879  CA  ARG A 119      10.997  11.403   3.482  1.00  3.58           C  
ATOM   1880  C   ARG A 119      10.304  12.230   4.578  1.00  3.58           C  
ATOM   1881  O   ARG A 119      10.583  13.417   4.767  1.00  3.58           O  
ATOM   1882  CB  ARG A 119      10.969  12.159   2.166  1.00  3.58           C  
ATOM   1883  CG  ARG A 119      11.855  11.556   1.082  1.00  3.58           C  
ATOM   1884  CD  ARG A 119      11.781  12.317  -0.197  1.00  3.58           C  
ATOM   1885  NE  ARG A 119      12.626  11.723  -1.229  1.00  3.58           N  
ATOM   1886  CZ  ARG A 119      12.741  12.185  -2.491  1.00  3.58           C  
ATOM   1887  NH1 ARG A 119      12.064  13.245  -2.869  1.00  3.58           N  
ATOM   1888  NH2 ARG A 119      13.537  11.570  -3.349  1.00  3.58           N  
ATOM   1889  H   ARG A 119       9.874   9.925   2.448  1.00  3.58           H  
ATOM   1890  HA  ARG A 119      12.039  11.257   3.767  1.00  3.58           H  
ATOM   1891 1HB  ARG A 119       9.950  12.194   1.784  1.00  3.58           H  
ATOM   1892 2HB  ARG A 119      11.295  13.188   2.331  1.00  3.58           H  
ATOM   1893 1HG  ARG A 119      12.891  11.559   1.420  1.00  3.58           H  
ATOM   1894 2HG  ARG A 119      11.541  10.529   0.889  1.00  3.58           H  
ATOM   1895 1HD  ARG A 119      10.753  12.321  -0.560  1.00  3.58           H  
ATOM   1896 2HD  ARG A 119      12.113  13.341  -0.032  1.00  3.58           H  
ATOM   1897  HE  ARG A 119      13.165  10.905  -0.978  1.00  3.58           H  
ATOM   1898 1HH1 ARG A 119      11.455  13.715  -2.214  1.00  3.58           H  
ATOM   1899 2HH1 ARG A 119      12.150  13.589  -3.814  1.00  3.58           H  
ATOM   1900 1HH2 ARG A 119      14.060  10.754  -3.060  1.00  3.58           H  
ATOM   1901 2HH2 ARG A 119      13.623  11.915  -4.294  1.00  3.58           H  
ATOM   1902  N   LEU A 120       9.442  11.567   5.335  1.00  3.58           N  
ATOM   1903  CA  LEU A 120       8.743  12.124   6.462  1.00  3.58           C  
ATOM   1904  C   LEU A 120       9.775  12.579   7.482  1.00  3.58           C  
ATOM   1905  O   LEU A 120       9.548  13.555   8.194  1.00  3.58           O  
ATOM   1906  CB  LEU A 120       7.853  11.050   7.075  1.00  3.58           C  
ATOM   1907  CG  LEU A 120       6.706  10.555   6.203  1.00  3.58           C  
ATOM   1908  CD1 LEU A 120       6.015   9.344   6.876  1.00  3.58           C  
ATOM   1909  CD2 LEU A 120       5.759  11.659   5.983  1.00  3.58           C  
ATOM   1910  H   LEU A 120       9.276  10.600   5.121  1.00  3.58           H  
ATOM   1911  HA  LEU A 120       8.147  12.978   6.139  1.00  3.58           H  
ATOM   1912 1HB  LEU A 120       8.469  10.192   7.361  1.00  3.58           H  
ATOM   1913 2HB  LEU A 120       7.410  11.479   7.958  1.00  3.58           H  
ATOM   1914  HG  LEU A 120       7.091  10.246   5.261  1.00  3.58           H  
ATOM   1915 1HD1 LEU A 120       5.205   8.987   6.251  1.00  3.58           H  
ATOM   1916 2HD1 LEU A 120       6.740   8.540   7.020  1.00  3.58           H  
ATOM   1917 3HD1 LEU A 120       5.617   9.622   7.828  1.00  3.58           H  
ATOM   1918 1HD2 LEU A 120       4.941  11.323   5.348  1.00  3.58           H  
ATOM   1919 2HD2 LEU A 120       5.381  11.970   6.944  1.00  3.58           H  
ATOM   1920 3HD2 LEU A 120       6.278  12.485   5.503  1.00  3.58           H  
ATOM   1921  N   ARG A 121      10.926  11.891   7.555  1.00  3.52           N  
ATOM   1922  CA  ARG A 121      11.936  12.355   8.506  1.00  3.52           C  
ATOM   1923  C   ARG A 121      12.300  13.800   8.211  1.00  3.52           C  
ATOM   1924  O   ARG A 121      12.371  14.632   9.120  1.00  3.52           O  
ATOM   1925  CB  ARG A 121      13.237  11.574   8.446  1.00  3.52           C  
ATOM   1926  CG  ARG A 121      14.271  12.088   9.477  1.00  3.52           C  
ATOM   1927  CD  ARG A 121      15.561  11.340   9.478  1.00  3.52           C  
ATOM   1928  NE  ARG A 121      15.426  10.026  10.075  1.00  3.52           N  
ATOM   1929  CZ  ARG A 121      16.295   9.016   9.951  1.00  3.52           C  
ATOM   1930  NH1 ARG A 121      17.393   9.145   9.237  1.00  3.52           N  
ATOM   1931  NH2 ARG A 121      16.016   7.895  10.569  1.00  3.52           N  
ATOM   1932  H   ARG A 121      11.082  11.077   6.951  1.00  3.52           H  
ATOM   1933  HA  ARG A 121      11.528  12.279   9.516  1.00  3.52           H  
ATOM   1934 1HB  ARG A 121      13.071  10.525   8.595  1.00  3.52           H  
ATOM   1935 2HB  ARG A 121      13.680  11.687   7.459  1.00  3.52           H  
ATOM   1936 1HG  ARG A 121      14.490  13.141   9.282  1.00  3.52           H  
ATOM   1937 2HG  ARG A 121      13.835  11.987  10.474  1.00  3.52           H  
ATOM   1938 1HD  ARG A 121      15.908  11.215   8.455  1.00  3.52           H  
ATOM   1939 2HD  ARG A 121      16.301  11.903  10.048  1.00  3.52           H  
ATOM   1940  HE  ARG A 121      14.590   9.831  10.661  1.00  3.52           H  
ATOM   1941 1HH1 ARG A 121      17.590  10.018   8.770  1.00  3.52           H  
ATOM   1942 2HH1 ARG A 121      18.035   8.371   9.159  1.00  3.52           H  
ATOM   1943 1HH2 ARG A 121      15.138   7.864  11.114  1.00  3.52           H  
ATOM   1944 2HH2 ARG A 121      16.632   7.105  10.513  1.00  3.52           H  
ATOM   1945  N   ALA A 122      12.546  14.090   6.925  1.00  3.43           N  
ATOM   1946  CA  ALA A 122      12.934  15.426   6.493  1.00  3.43           C  
ATOM   1947  C   ALA A 122      11.829  16.421   6.790  1.00  3.43           C  
ATOM   1948  O   ALA A 122      12.102  17.555   7.178  1.00  3.43           O  
ATOM   1949  CB  ALA A 122      13.269  15.433   5.018  1.00  3.43           C  
ATOM   1950  H   ALA A 122      12.435  13.367   6.227  1.00  3.43           H  
ATOM   1951  HA  ALA A 122      13.820  15.721   7.059  1.00  3.43           H  
ATOM   1952 1HB  ALA A 122      13.579  16.434   4.722  1.00  3.43           H  
ATOM   1953 2HB  ALA A 122      14.077  14.730   4.826  1.00  3.43           H  
ATOM   1954 3HB  ALA A 122      12.392  15.143   4.443  1.00  3.43           H  
ATOM   1955  N   GLY A 123      10.573  15.996   6.614  1.00  3.36           N  
ATOM   1956  CA  GLY A 123       9.444  16.872   6.925  1.00  3.36           C  
ATOM   1957  C   GLY A 123       9.494  17.228   8.411  1.00  3.36           C  
ATOM   1958  O   GLY A 123       9.262  18.377   8.803  1.00  3.36           O  
ATOM   1959  H   GLY A 123      10.417  15.056   6.247  1.00  3.36           H  
ATOM   1960 1HA  GLY A 123       9.496  17.774   6.317  1.00  3.36           H  
ATOM   1961 2HA  GLY A 123       8.511  16.368   6.687  1.00  3.36           H  
ATOM   1962  N   GLY A 124       9.857  16.243   9.229  1.00  3.32           N  
ATOM   1963  CA  GLY A 124       9.987  16.426  10.660  1.00  3.32           C  
ATOM   1964  C   GLY A 124      11.022  17.514  10.937  1.00  3.32           C  
ATOM   1965  O   GLY A 124      10.762  18.495  11.651  1.00  3.32           O  
ATOM   1966  H   GLY A 124      10.018  15.314   8.837  1.00  3.32           H  
ATOM   1967 1HA  GLY A 124       9.020  16.698  11.062  1.00  3.32           H  
ATOM   1968 2HA  GLY A 124      10.296  15.487  11.121  1.00  3.32           H  
ATOM   1969  N   GLU A 125      12.199  17.341  10.337  1.00  3.33           N  
ATOM   1970  CA  GLU A 125      13.285  18.291  10.507  1.00  3.33           C  
ATOM   1971  C   GLU A 125      12.880  19.673   9.996  1.00  3.33           C  
ATOM   1972  O   GLU A 125      13.254  20.684  10.594  1.00  3.33           O  
ATOM   1973  CB  GLU A 125      14.545  17.813   9.773  1.00  3.33           C  
ATOM   1974  CG  GLU A 125      15.211  16.570  10.384  1.00  3.33           C  
ATOM   1975  CD  GLU A 125      16.445  16.097   9.619  1.00  3.33           C  
ATOM   1976  OE1 GLU A 125      16.753  16.667   8.595  1.00  3.33           O  
ATOM   1977  OE2 GLU A 125      17.069  15.158  10.064  1.00  3.33           O  
ATOM   1978  H   GLU A 125      12.330  16.506   9.762  1.00  3.33           H  
ATOM   1979  HA  GLU A 125      13.510  18.372  11.569  1.00  3.33           H  
ATOM   1980 1HB  GLU A 125      14.291  17.579   8.740  1.00  3.33           H  
ATOM   1981 2HB  GLU A 125      15.280  18.615   9.754  1.00  3.33           H  
ATOM   1982 1HG  GLU A 125      15.496  16.793  11.411  1.00  3.33           H  
ATOM   1983 2HG  GLU A 125      14.477  15.763  10.408  1.00  3.33           H  
ATOM   1984  N   ALA A 126      12.108  19.724   8.900  1.00  3.39           N  
ATOM   1985  CA  ALA A 126      11.653  20.994   8.354  1.00  3.39           C  
ATOM   1986  C   ALA A 126      10.802  21.736   9.365  1.00  3.39           C  
ATOM   1987  O   ALA A 126      10.966  22.944   9.522  1.00  3.39           O  
ATOM   1988  CB  ALA A 126      10.856  20.793   7.083  1.00  3.39           C  
ATOM   1989  H   ALA A 126      11.858  18.862   8.424  1.00  3.39           H  
ATOM   1990  HA  ALA A 126      12.531  21.596   8.130  1.00  3.39           H  
ATOM   1991 1HB  ALA A 126      10.553  21.762   6.688  1.00  3.39           H  
ATOM   1992 2HB  ALA A 126      11.474  20.274   6.349  1.00  3.39           H  
ATOM   1993 3HB  ALA A 126       9.977  20.202   7.295  1.00  3.39           H  
ATOM   1994  N   LEU A 127       9.939  21.034  10.116  1.00  3.50           N  
ATOM   1995  CA  LEU A 127       9.166  21.773  11.111  1.00  3.50           C  
ATOM   1996  C   LEU A 127      10.082  22.430  12.075  1.00  3.50           C  
ATOM   1997  O   LEU A 127       9.907  23.600  12.407  1.00  3.50           O  
ATOM   1998  CB  LEU A 127       8.247  20.951  11.992  1.00  3.50           C  
ATOM   1999  CG  LEU A 127       7.580  21.855  13.078  1.00  3.50           C  
ATOM   2000  CD1 LEU A 127       6.754  22.900  12.364  1.00  3.50           C  
ATOM   2001  CD2 LEU A 127       6.747  21.043  14.061  1.00  3.50           C  
ATOM   2002  H   LEU A 127       9.808  20.031   9.961  1.00  3.50           H  
ATOM   2003  HA  LEU A 127       8.581  22.534  10.603  1.00  3.50           H  
ATOM   2004 1HB  LEU A 127       7.489  20.541  11.405  1.00  3.50           H  
ATOM   2005 2HB  LEU A 127       8.811  20.157  12.473  1.00  3.50           H  
ATOM   2006  HG  LEU A 127       8.360  22.373  13.641  1.00  3.50           H  
ATOM   2007 1HD1 LEU A 127       6.299  23.569  13.095  1.00  3.50           H  
ATOM   2008 2HD1 LEU A 127       7.395  23.476  11.695  1.00  3.50           H  
ATOM   2009 3HD1 LEU A 127       5.988  22.413  11.785  1.00  3.50           H  
ATOM   2010 1HD2 LEU A 127       6.317  21.719  14.798  1.00  3.50           H  
ATOM   2011 2HD2 LEU A 127       5.960  20.527  13.550  1.00  3.50           H  
ATOM   2012 3HD2 LEU A 127       7.383  20.328  14.563  1.00  3.50           H  
ATOM   2013  N   ILE A 128      11.041  21.665  12.551  1.00  3.68           N  
ATOM   2014  CA  ILE A 128      11.946  22.154  13.557  1.00  3.68           C  
ATOM   2015  C   ILE A 128      12.719  23.355  13.009  1.00  3.68           C  
ATOM   2016  O   ILE A 128      12.832  24.379  13.678  1.00  3.68           O  
ATOM   2017  CB  ILE A 128      12.855  21.006  14.001  1.00  3.68           C  
ATOM   2018  CG1 ILE A 128      11.965  19.961  14.746  1.00  3.68           C  
ATOM   2019  CG2 ILE A 128      13.960  21.539  14.891  1.00  3.68           C  
ATOM   2020  CD1 ILE A 128      12.615  18.622  14.991  1.00  3.68           C  
ATOM   2021  H   ILE A 128      11.121  20.702  12.210  1.00  3.68           H  
ATOM   2022  HA  ILE A 128      11.365  22.484  14.418  1.00  3.68           H  
ATOM   2023  HB  ILE A 128      13.286  20.517  13.131  1.00  3.68           H  
ATOM   2024 1HG1 ILE A 128      11.670  20.383  15.709  1.00  3.68           H  
ATOM   2025 2HG1 ILE A 128      11.063  19.793  14.152  1.00  3.68           H  
ATOM   2026 1HG2 ILE A 128      14.598  20.718  15.212  1.00  3.68           H  
ATOM   2027 2HG2 ILE A 128      14.554  22.266  14.336  1.00  3.68           H  
ATOM   2028 3HG2 ILE A 128      13.516  22.022  15.765  1.00  3.68           H  
ATOM   2029 1HD1 ILE A 128      11.912  17.966  15.513  1.00  3.68           H  
ATOM   2030 2HD1 ILE A 128      12.890  18.172  14.037  1.00  3.68           H  
ATOM   2031 3HD1 ILE A 128      13.506  18.751  15.605  1.00  3.68           H  
ATOM   2032  N   ALA A 129      13.226  23.256  11.780  1.00  3.90           N  
ATOM   2033  CA  ALA A 129      13.948  24.383  11.198  1.00  3.90           C  
ATOM   2034  C   ALA A 129      13.066  25.628  11.082  1.00  3.90           C  
ATOM   2035  O   ALA A 129      13.502  26.739  11.412  1.00  3.90           O  
ATOM   2036  CB  ALA A 129      14.450  24.006   9.824  1.00  3.90           C  
ATOM   2037  H   ALA A 129      13.117  22.390  11.256  1.00  3.90           H  
ATOM   2038  HA  ALA A 129      14.789  24.617  11.846  1.00  3.90           H  
ATOM   2039 1HB  ALA A 129      15.009  24.838   9.399  1.00  3.90           H  
ATOM   2040 2HB  ALA A 129      15.094  23.131   9.902  1.00  3.90           H  
ATOM   2041 3HB  ALA A 129      13.597  23.774   9.186  1.00  3.90           H  
ATOM   2042  N   LEU A 130      11.812  25.439  10.658  1.00  4.16           N  
ATOM   2043  CA  LEU A 130      10.871  26.544  10.522  1.00  4.16           C  
ATOM   2044  C   LEU A 130      10.568  27.106  11.886  1.00  4.16           C  
ATOM   2045  O   LEU A 130      10.442  28.316  12.072  1.00  4.16           O  
ATOM   2046  CB  LEU A 130       9.573  26.056   9.875  1.00  4.16           C  
ATOM   2047  CG  LEU A 130       9.676  25.646   8.412  1.00  4.16           C  
ATOM   2048  CD1 LEU A 130       8.356  24.986   7.988  1.00  4.16           C  
ATOM   2049  CD2 LEU A 130       9.991  26.875   7.580  1.00  4.16           C  
ATOM   2050  H   LEU A 130      11.504  24.501  10.399  1.00  4.16           H  
ATOM   2051  HA  LEU A 130      11.322  27.323   9.907  1.00  4.16           H  
ATOM   2052 1HB  LEU A 130       9.218  25.191  10.433  1.00  4.16           H  
ATOM   2053 2HB  LEU A 130       8.824  26.846   9.950  1.00  4.16           H  
ATOM   2054  HG  LEU A 130      10.471  24.929   8.283  1.00  4.16           H  
ATOM   2055 1HD1 LEU A 130       8.417  24.686   6.945  1.00  4.16           H  
ATOM   2056 2HD1 LEU A 130       8.176  24.109   8.610  1.00  4.16           H  
ATOM   2057 3HD1 LEU A 130       7.539  25.697   8.111  1.00  4.16           H  
ATOM   2058 1HD2 LEU A 130      10.068  26.595   6.531  1.00  4.16           H  
ATOM   2059 2HD2 LEU A 130       9.196  27.610   7.698  1.00  4.16           H  
ATOM   2060 3HD2 LEU A 130      10.937  27.311   7.911  1.00  4.16           H  
ATOM   2061  N   GLY A 131      10.478  26.208  12.853  1.00  4.46           N  
ATOM   2062  CA  GLY A 131      10.182  26.549  14.215  1.00  4.46           C  
ATOM   2063  C   GLY A 131      11.235  27.489  14.732  1.00  4.46           C  
ATOM   2064  O   GLY A 131      10.930  28.540  15.299  1.00  4.46           O  
ATOM   2065  H   GLY A 131      10.590  25.227  12.630  1.00  4.46           H  
ATOM   2066 1HA  GLY A 131       9.209  27.016  14.235  1.00  4.46           H  
ATOM   2067 2HA  GLY A 131      10.152  25.642  14.821  1.00  4.46           H  
ATOM   2068  N   ILE A 132      12.486  27.140  14.490  1.00  4.82           N  
ATOM   2069  CA  ILE A 132      13.583  27.959  14.937  1.00  4.82           C  
ATOM   2070  C   ILE A 132      13.478  29.348  14.331  1.00  4.82           C  
ATOM   2071  O   ILE A 132      13.592  30.334  15.057  1.00  4.82           O  
ATOM   2072  CB  ILE A 132      14.918  27.290  14.588  1.00  4.82           C  
ATOM   2073  CG1 ILE A 132      15.091  26.019  15.452  1.00  4.82           C  
ATOM   2074  CG2 ILE A 132      16.054  28.260  14.786  1.00  4.82           C  
ATOM   2075  CD1 ILE A 132      16.198  25.103  14.990  1.00  4.82           C  
ATOM   2076  H   ILE A 132      12.669  26.253  14.018  1.00  4.82           H  
ATOM   2077  HA  ILE A 132      13.524  28.052  16.020  1.00  4.82           H  
ATOM   2078  HB  ILE A 132      14.896  26.972  13.546  1.00  4.82           H  
ATOM   2079 1HG1 ILE A 132      15.303  26.322  16.475  1.00  4.82           H  
ATOM   2080 2HG1 ILE A 132      14.156  25.462  15.447  1.00  4.82           H  
ATOM   2081 1HG2 ILE A 132      16.993  27.779  14.524  1.00  4.82           H  
ATOM   2082 2HG2 ILE A 132      15.900  29.127  14.143  1.00  4.82           H  
ATOM   2083 3HG2 ILE A 132      16.086  28.577  15.827  1.00  4.82           H  
ATOM   2084 1HD1 ILE A 132      16.250  24.238  15.649  1.00  4.82           H  
ATOM   2085 2HD1 ILE A 132      15.986  24.772  13.974  1.00  4.82           H  
ATOM   2086 3HD1 ILE A 132      17.145  25.636  15.010  1.00  4.82           H  
ATOM   2087  N   GLU A 133      13.189  29.450  13.030  1.00  5.27           N  
ATOM   2088  CA  GLU A 133      13.052  30.782  12.440  1.00  5.27           C  
ATOM   2089  C   GLU A 133      11.903  31.593  13.082  1.00  5.27           C  
ATOM   2090  O   GLU A 133      12.055  32.790  13.349  1.00  5.27           O  
ATOM   2091  CB  GLU A 133      12.809  30.679  10.926  1.00  5.27           C  
ATOM   2092  CG  GLU A 133      14.006  30.193  10.105  1.00  5.27           C  
ATOM   2093  CD  GLU A 133      13.709  30.088   8.608  1.00  5.27           C  
ATOM   2094  OE1 GLU A 133      12.577  30.270   8.223  1.00  5.27           O  
ATOM   2095  OE2 GLU A 133      14.627  29.839   7.858  1.00  5.27           O  
ATOM   2096  H   GLU A 133      13.097  28.605  12.460  1.00  5.27           H  
ATOM   2097  HA  GLU A 133      13.985  31.323  12.609  1.00  5.27           H  
ATOM   2098 1HB  GLU A 133      11.984  29.989  10.743  1.00  5.27           H  
ATOM   2099 2HB  GLU A 133      12.509  31.652  10.541  1.00  5.27           H  
ATOM   2100 1HG  GLU A 133      14.839  30.878  10.256  1.00  5.27           H  
ATOM   2101 2HG  GLU A 133      14.304  29.212  10.481  1.00  5.27           H  
ATOM   2102  N   LEU A 134      10.774  30.925  13.370  1.00  5.83           N  
ATOM   2103  CA  LEU A 134       9.588  31.556  13.977  1.00  5.83           C  
ATOM   2104  C   LEU A 134       9.873  32.051  15.402  1.00  5.83           C  
ATOM   2105  O   LEU A 134       9.319  33.062  15.854  1.00  5.83           O  
ATOM   2106  CB  LEU A 134       8.423  30.551  13.982  1.00  5.83           C  
ATOM   2107  CG  LEU A 134       7.823  30.181  12.584  1.00  5.83           C  
ATOM   2108  CD1 LEU A 134       6.884  29.017  12.734  1.00  5.83           C  
ATOM   2109  CD2 LEU A 134       7.061  31.364  12.026  1.00  5.83           C  
ATOM   2110  H   LEU A 134      10.723  29.936  13.117  1.00  5.83           H  
ATOM   2111  HA  LEU A 134       9.305  32.415  13.368  1.00  5.83           H  
ATOM   2112 1HB  LEU A 134       8.772  29.634  14.437  1.00  5.83           H  
ATOM   2113 2HB  LEU A 134       7.618  30.959  14.596  1.00  5.83           H  
ATOM   2114  HG  LEU A 134       8.620  29.910  11.903  1.00  5.83           H  
ATOM   2115 1HD1 LEU A 134       6.458  28.756  11.766  1.00  5.83           H  
ATOM   2116 2HD1 LEU A 134       7.420  28.160  13.137  1.00  5.83           H  
ATOM   2117 3HD1 LEU A 134       6.105  29.315  13.408  1.00  5.83           H  
ATOM   2118 1HD2 LEU A 134       6.642  31.102  11.053  1.00  5.83           H  
ATOM   2119 2HD2 LEU A 134       6.249  31.637  12.705  1.00  5.83           H  
ATOM   2120 3HD2 LEU A 134       7.733  32.217  11.913  1.00  5.83           H  
ATOM   2121  N   ILE A 135      10.730  31.320  16.105  1.00  6.50           N  
ATOM   2122  CA  ILE A 135      11.152  31.648  17.457  1.00  6.50           C  
ATOM   2123  C   ILE A 135      12.216  32.754  17.488  1.00  6.50           C  
ATOM   2124  O   ILE A 135      12.149  33.664  18.315  1.00  6.50           O  
ATOM   2125  CB  ILE A 135      11.660  30.380  18.160  1.00  6.50           C  
ATOM   2126  CG1 ILE A 135      10.476  29.406  18.330  1.00  6.50           C  
ATOM   2127  CG2 ILE A 135      12.300  30.724  19.492  1.00  6.50           C  
ATOM   2128  CD1 ILE A 135      10.867  28.003  18.722  1.00  6.50           C  
ATOM   2129  H   ILE A 135      11.100  30.471  15.677  1.00  6.50           H  
ATOM   2130  HA  ILE A 135      10.283  32.004  18.004  1.00  6.50           H  
ATOM   2131  HB  ILE A 135      12.395  29.889  17.519  1.00  6.50           H  
ATOM   2132 1HG1 ILE A 135       9.811  29.801  19.096  1.00  6.50           H  
ATOM   2133 2HG1 ILE A 135       9.932  29.367  17.397  1.00  6.50           H  
ATOM   2134 1HG2 ILE A 135      12.657  29.813  19.968  1.00  6.50           H  
ATOM   2135 2HG2 ILE A 135      13.139  31.400  19.325  1.00  6.50           H  
ATOM   2136 3HG2 ILE A 135      11.565  31.208  20.135  1.00  6.50           H  
ATOM   2137 1HD1 ILE A 135       9.969  27.387  18.816  1.00  6.50           H  
ATOM   2138 2HD1 ILE A 135      11.515  27.579  17.950  1.00  6.50           H  
ATOM   2139 3HD1 ILE A 135      11.396  28.020  19.671  1.00  6.50           H  
ATOM   2140  N   GLN A 136      13.227  32.655  16.620  1.00  7.25           N  
ATOM   2141  CA  GLN A 136      14.322  33.625  16.598  1.00  7.25           C  
ATOM   2142  C   GLN A 136      13.962  35.055  16.182  1.00  7.25           C  
ATOM   2143  O   GLN A 136      14.503  36.001  16.761  1.00  7.25           O  
ATOM   2144  CB  GLN A 136      15.449  33.144  15.679  1.00  7.25           C  
ATOM   2145  CG  GLN A 136      16.229  31.954  16.196  1.00  7.25           C  
ATOM   2146  CD  GLN A 136      17.295  31.489  15.213  1.00  7.25           C  
ATOM   2147  OE1 GLN A 136      17.226  31.756  14.009  1.00  7.25           O  
ATOM   2148  NE2 GLN A 136      18.297  30.783  15.727  1.00  7.25           N  
ATOM   2149  H   GLN A 136      13.246  31.878  15.963  1.00  7.25           H  
ATOM   2150  HA  GLN A 136      14.720  33.678  17.610  1.00  7.25           H  
ATOM   2151 1HB  GLN A 136      15.016  32.859  14.715  1.00  7.25           H  
ATOM   2152 2HB  GLN A 136      16.142  33.962  15.496  1.00  7.25           H  
ATOM   2153 1HG  GLN A 136      16.720  32.237  17.124  1.00  7.25           H  
ATOM   2154 2HG  GLN A 136      15.541  31.132  16.378  1.00  7.25           H  
ATOM   2155 1HE2 GLN A 136      19.030  30.448  15.134  1.00  7.25           H  
ATOM   2156 2HE2 GLN A 136      18.315  30.585  16.707  1.00  7.25           H  
ATOM   2157  N   GLU A 137      13.078  35.234  15.193  1.00  7.99           N  
ATOM   2158  CA  GLU A 137      12.781  36.600  14.751  1.00  7.99           C  
ATOM   2159  C   GLU A 137      11.424  36.738  14.070  1.00  7.99           C  
ATOM   2160  O   GLU A 137      10.605  37.548  14.511  1.00  7.99           O  
ATOM   2161  OXT GLU A 137      11.334  36.378  12.897  1.00  7.99           O  
ATOM   2162  CB  GLU A 137      13.886  37.097  13.802  1.00  7.99           C  
ATOM   2163  CG  GLU A 137      13.733  38.551  13.339  1.00  7.99           C  
ATOM   2164  CD  GLU A 137      14.886  39.038  12.468  1.00  7.99           C  
ATOM   2165  OE1 GLU A 137      15.794  38.278  12.222  1.00  7.99           O  
ATOM   2166  OE2 GLU A 137      14.848  40.175  12.056  1.00  7.99           O  
ATOM   2167  H   GLU A 137      12.651  34.430  14.726  1.00  7.99           H  
ATOM   2168  HA  GLU A 137      12.773  37.243  15.631  1.00  7.99           H  
ATOM   2169 1HB  GLU A 137      14.857  37.006  14.290  1.00  7.99           H  
ATOM   2170 2HB  GLU A 137      13.910  36.464  12.914  1.00  7.99           H  
ATOM   2171 1HG  GLU A 137      12.805  38.645  12.778  1.00  7.99           H  
ATOM   2172 2HG  GLU A 137      13.658  39.188  14.219  1.00  7.99           H  
TER    2173
ENDMDL

REMARK ID 641982 MODEL 5 7jjg-NE-2
PFRMAT TS
TARGET 7jjg-NE-2
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   SER A   1       1.343  -0.222  -2.164  1.00  3.58           N  
ATOM      2  CA  SER A   1       2.773  -0.028  -1.952  1.00  3.58           C  
ATOM      3  C   SER A   1       3.159   1.431  -1.810  1.00  3.58           C  
ATOM      4  O   SER A   1       2.409   2.329  -2.196  1.00  3.58           O  
ATOM      5  CB  SER A   1       3.542  -0.591  -3.119  1.00  3.58           C  
ATOM      6  OG  SER A   1       3.251   0.142  -4.286  1.00  3.58           O  
ATOM      7 1H   SER A   1       1.061  -1.113  -1.786  1.00  3.58           H  
ATOM      8 2H   SER A   1       0.821   0.514  -1.715  1.00  3.58           H  
ATOM      9 3H   SER A   1       1.141  -0.213  -3.167  1.00  3.58           H  
ATOM     10  HA  SER A   1       3.058  -0.553  -1.040  1.00  3.58           H  
ATOM     11 1HB  SER A   1       4.608  -0.550  -2.915  1.00  3.58           H  
ATOM     12 2HB  SER A   1       3.272  -1.634  -3.268  1.00  3.58           H  
ATOM     13  HG  SER A   1       2.301  -0.078  -4.488  1.00  3.58           H  
ATOM     14  N   ARG A   2       4.364   1.670  -1.292  1.00  3.28           N  
ATOM     15  CA  ARG A   2       4.866   3.033  -1.147  1.00  3.28           C  
ATOM     16  C   ARG A   2       4.902   3.754  -2.486  1.00  3.28           C  
ATOM     17  O   ARG A   2       4.487   4.906  -2.588  1.00  3.28           O  
ATOM     18  CB  ARG A   2       6.263   3.035  -0.557  1.00  3.28           C  
ATOM     19  CG  ARG A   2       6.854   4.413  -0.336  1.00  3.28           C  
ATOM     20  CD  ARG A   2       8.205   4.337   0.280  1.00  3.28           C  
ATOM     21  NE  ARG A   2       8.803   5.652   0.473  1.00  3.28           N  
ATOM     22  CZ  ARG A   2      10.048   5.856   0.945  1.00  3.28           C  
ATOM     23  NH1 ARG A   2      10.808   4.829   1.258  1.00  3.28           N  
ATOM     24  NH2 ARG A   2      10.508   7.083   1.097  1.00  3.28           N  
ATOM     25  H   ARG A   2       4.943   0.899  -0.986  1.00  3.28           H  
ATOM     26  HA  ARG A   2       4.201   3.578  -0.477  1.00  3.28           H  
ATOM     27 1HB  ARG A   2       6.258   2.520   0.401  1.00  3.28           H  
ATOM     28 2HB  ARG A   2       6.938   2.494  -1.221  1.00  3.28           H  
ATOM     29 1HG  ARG A   2       6.945   4.909  -1.296  1.00  3.28           H  
ATOM     30 2HG  ARG A   2       6.203   4.995   0.316  1.00  3.28           H  
ATOM     31 1HD  ARG A   2       8.135   3.847   1.251  1.00  3.28           H  
ATOM     32 2HD  ARG A   2       8.860   3.759  -0.372  1.00  3.28           H  
ATOM     33  HE  ARG A   2       8.245   6.466   0.244  1.00  3.28           H  
ATOM     34 1HH1 ARG A   2      10.458   3.888   1.144  1.00  3.28           H  
ATOM     35 2HH1 ARG A   2      11.742   4.981   1.612  1.00  3.28           H  
ATOM     36 1HH2 ARG A   2       9.925   7.874   0.861  1.00  3.28           H  
ATOM     37 2HH2 ARG A   2      11.442   7.232   1.452  1.00  3.28           H  
ATOM     38  N   GLU A   3       5.385   3.070  -3.527  1.00  2.97           N  
ATOM     39  CA  GLU A   3       5.465   3.703  -4.834  1.00  2.97           C  
ATOM     40  C   GLU A   3       4.086   4.045  -5.377  1.00  2.97           C  
ATOM     41  O   GLU A   3       3.921   5.099  -5.993  1.00  2.97           O  
ATOM     42  CB  GLU A   3       6.255   2.834  -5.811  1.00  2.97           C  
ATOM     43  CG  GLU A   3       7.777   2.807  -5.540  1.00  2.97           C  
ATOM     44  CD  GLU A   3       8.470   4.171  -5.838  1.00  2.97           C  
ATOM     45  OE1 GLU A   3       8.279   4.668  -6.929  1.00  2.97           O  
ATOM     46  OE2 GLU A   3       9.195   4.696  -4.999  1.00  2.97           O  
ATOM     47  H   GLU A   3       5.699   2.120  -3.405  1.00  2.97           H  
ATOM     48  HA  GLU A   3       6.015   4.636  -4.716  1.00  2.97           H  
ATOM     49 1HB  GLU A   3       5.878   1.812  -5.770  1.00  2.97           H  
ATOM     50 2HB  GLU A   3       6.105   3.201  -6.825  1.00  2.97           H  
ATOM     51 1HG  GLU A   3       7.942   2.549  -4.494  1.00  2.97           H  
ATOM     52 2HG  GLU A   3       8.231   2.031  -6.157  1.00  2.97           H  
ATOM     53  N   GLU A   4       3.082   3.194  -5.133  1.00  2.67           N  
ATOM     54  CA  GLU A   4       1.736   3.541  -5.584  1.00  2.67           C  
ATOM     55  C   GLU A   4       1.219   4.777  -4.842  1.00  2.67           C  
ATOM     56  O   GLU A   4       0.604   5.658  -5.448  1.00  2.67           O  
ATOM     57  CB  GLU A   4       0.796   2.356  -5.400  1.00  2.67           C  
ATOM     58  CG  GLU A   4       1.041   1.208  -6.388  1.00  2.67           C  
ATOM     59  CD  GLU A   4       0.350  -0.070  -6.001  1.00  2.67           C  
ATOM     60  OE1 GLU A   4       0.541  -0.501  -4.867  1.00  2.67           O  
ATOM     61  OE2 GLU A   4      -0.362  -0.619  -6.807  1.00  2.67           O  
ATOM     62  H   GLU A   4       3.247   2.308  -4.650  1.00  2.67           H  
ATOM     63  HA  GLU A   4       1.780   3.777  -6.645  1.00  2.67           H  
ATOM     64 1HB  GLU A   4       0.906   1.962  -4.392  1.00  2.67           H  
ATOM     65 2HB  GLU A   4      -0.235   2.687  -5.512  1.00  2.67           H  
ATOM     66 1HG  GLU A   4       0.681   1.514  -7.369  1.00  2.67           H  
ATOM     67 2HG  GLU A   4       2.114   1.034  -6.471  1.00  2.67           H  
ATOM     68  N   LEU A   5       1.518   4.881  -3.540  1.00  2.40           N  
ATOM     69  CA  LEU A   5       1.070   6.049  -2.789  1.00  2.40           C  
ATOM     70  C   LEU A   5       1.750   7.298  -3.343  1.00  2.40           C  
ATOM     71  O   LEU A   5       1.107   8.341  -3.510  1.00  2.40           O  
ATOM     72  CB  LEU A   5       1.396   5.895  -1.298  1.00  2.40           C  
ATOM     73  CG  LEU A   5       0.616   4.811  -0.556  1.00  2.40           C  
ATOM     74  CD1 LEU A   5       1.156   4.682   0.854  1.00  2.40           C  
ATOM     75  CD2 LEU A   5      -0.843   5.162  -0.547  1.00  2.40           C  
ATOM     76  H   LEU A   5       2.023   4.126  -3.073  1.00  2.40           H  
ATOM     77  HA  LEU A   5      -0.006   6.154  -2.909  1.00  2.40           H  
ATOM     78 1HB  LEU A   5       2.455   5.666  -1.198  1.00  2.40           H  
ATOM     79 2HB  LEU A   5       1.203   6.845  -0.799  1.00  2.40           H  
ATOM     80  HG  LEU A   5       0.753   3.859  -1.060  1.00  2.40           H  
ATOM     81 1HD1 LEU A   5       0.612   3.902   1.383  1.00  2.40           H  
ATOM     82 2HD1 LEU A   5       2.212   4.424   0.815  1.00  2.40           H  
ATOM     83 3HD1 LEU A   5       1.031   5.634   1.376  1.00  2.40           H  
ATOM     84 1HD2 LEU A   5      -1.403   4.389  -0.024  1.00  2.40           H  
ATOM     85 2HD2 LEU A   5      -0.978   6.116  -0.038  1.00  2.40           H  
ATOM     86 3HD2 LEU A   5      -1.195   5.235  -1.576  1.00  2.40           H  
ATOM     87  N   ILE A   6       3.032   7.164  -3.695  1.00  2.17           N  
ATOM     88  CA  ILE A   6       3.798   8.252  -4.283  1.00  2.17           C  
ATOM     89  C   ILE A   6       3.221   8.633  -5.636  1.00  2.17           C  
ATOM     90  O   ILE A   6       3.146   9.814  -5.961  1.00  2.17           O  
ATOM     91  CB  ILE A   6       5.292   7.929  -4.405  1.00  2.17           C  
ATOM     92  CG1 ILE A   6       5.915   7.856  -3.002  1.00  2.17           C  
ATOM     93  CG2 ILE A   6       5.984   9.015  -5.256  1.00  2.17           C  
ATOM     94  CD1 ILE A   6       7.285   7.270  -2.994  1.00  2.17           C  
ATOM     95  H   ILE A   6       3.501   6.277  -3.512  1.00  2.17           H  
ATOM     96  HA  ILE A   6       3.726   9.108  -3.621  1.00  2.17           H  
ATOM     97  HB  ILE A   6       5.416   6.960  -4.876  1.00  2.17           H  
ATOM     98 1HG1 ILE A   6       5.978   8.870  -2.593  1.00  2.17           H  
ATOM     99 2HG1 ILE A   6       5.275   7.262  -2.355  1.00  2.17           H  
ATOM    100 1HG2 ILE A   6       7.046   8.789  -5.349  1.00  2.17           H  
ATOM    101 2HG2 ILE A   6       5.530   9.044  -6.243  1.00  2.17           H  
ATOM    102 3HG2 ILE A   6       5.867   9.990  -4.777  1.00  2.17           H  
ATOM    103 1HD1 ILE A   6       7.676   7.261  -1.980  1.00  2.17           H  
ATOM    104 2HD1 ILE A   6       7.252   6.251  -3.383  1.00  2.17           H  
ATOM    105 3HD1 ILE A   6       7.906   7.873  -3.618  1.00  2.17           H  
ATOM    106  N   ALA A   7       2.852   7.652  -6.455  1.00  1.96           N  
ATOM    107  CA  ALA A   7       2.262   7.968  -7.743  1.00  1.96           C  
ATOM    108  C   ALA A   7       0.974   8.770  -7.595  1.00  1.96           C  
ATOM    109  O   ALA A   7       0.787   9.777  -8.279  1.00  1.96           O  
ATOM    110  CB  ALA A   7       1.953   6.697  -8.500  1.00  1.96           C  
ATOM    111  H   ALA A   7       2.973   6.680  -6.173  1.00  1.96           H  
ATOM    112  HA  ALA A   7       2.980   8.566  -8.303  1.00  1.96           H  
ATOM    113 1HB  ALA A   7       1.534   6.945  -9.470  1.00  1.96           H  
ATOM    114 2HB  ALA A   7       2.850   6.115  -8.625  1.00  1.96           H  
ATOM    115 3HB  ALA A   7       1.228   6.113  -7.930  1.00  1.96           H  
ATOM    116  N   ASP A   8       0.104   8.367  -6.654  1.00  1.78           N  
ATOM    117  CA  ASP A   8      -1.149   9.097  -6.456  1.00  1.78           C  
ATOM    118  C   ASP A   8      -0.855  10.502  -5.960  1.00  1.78           C  
ATOM    119  O   ASP A   8      -1.457  11.482  -6.410  1.00  1.78           O  
ATOM    120  CB  ASP A   8      -2.066   8.352  -5.507  1.00  1.78           C  
ATOM    121  CG  ASP A   8      -2.679   7.085  -6.154  1.00  1.78           C  
ATOM    122  OD1 ASP A   8      -2.584   6.950  -7.353  1.00  1.78           O  
ATOM    123  OD2 ASP A   8      -3.250   6.284  -5.450  1.00  1.78           O  
ATOM    124  H   ASP A   8       0.304   7.529  -6.101  1.00  1.78           H  
ATOM    125  HA  ASP A   8      -1.656   9.179  -7.419  1.00  1.78           H  
ATOM    126 1HB  ASP A   8      -1.504   8.062  -4.612  1.00  1.78           H  
ATOM    127 2HB  ASP A   8      -2.858   9.017  -5.201  1.00  1.78           H  
ATOM    128  N   PHE A   9       0.130  10.600  -5.080  1.00  1.62           N  
ATOM    129  CA  PHE A   9       0.618  11.870  -4.600  1.00  1.62           C  
ATOM    130  C   PHE A   9       1.099  12.752  -5.733  1.00  1.62           C  
ATOM    131  O   PHE A   9       0.727  13.923  -5.813  1.00  1.62           O  
ATOM    132  CB  PHE A   9       1.724  11.624  -3.598  1.00  1.62           C  
ATOM    133  CG  PHE A   9       2.584  12.740  -3.417  1.00  1.62           C  
ATOM    134  CD1 PHE A   9       2.218  13.807  -2.731  1.00  1.62           C  
ATOM    135  CD2 PHE A   9       3.852  12.692  -3.996  1.00  1.62           C  
ATOM    136  CE1 PHE A   9       3.060  14.837  -2.611  1.00  1.62           C  
ATOM    137  CE2 PHE A   9       4.714  13.726  -3.883  1.00  1.62           C  
ATOM    138  CZ  PHE A   9       4.319  14.812  -3.192  1.00  1.62           C  
ATOM    139  H   PHE A   9       0.566   9.749  -4.723  1.00  1.62           H  
ATOM    140  HA  PHE A   9      -0.200  12.379  -4.094  1.00  1.62           H  
ATOM    141 1HB  PHE A   9       1.290  11.357  -2.640  1.00  1.62           H  
ATOM    142 2HB  PHE A   9       2.304  10.803  -3.914  1.00  1.62           H  
ATOM    143  HD1 PHE A   9       1.239  13.840  -2.287  1.00  1.62           H  
ATOM    144  HD2 PHE A   9       4.141  11.800  -4.557  1.00  1.62           H  
ATOM    145  HE1 PHE A   9       2.729  15.666  -2.073  1.00  1.62           H  
ATOM    146  HE2 PHE A   9       5.704  13.685  -4.347  1.00  1.62           H  
ATOM    147  HZ  PHE A   9       4.991  15.651  -3.105  1.00  1.62           H  
ATOM    148  N   ALA A  10       1.946  12.211  -6.604  1.00  1.48           N  
ATOM    149  CA  ALA A  10       2.477  12.996  -7.695  1.00  1.48           C  
ATOM    150  C   ALA A  10       1.345  13.511  -8.564  1.00  1.48           C  
ATOM    151  O   ALA A  10       1.362  14.666  -8.983  1.00  1.48           O  
ATOM    152  CB  ALA A  10       3.447  12.164  -8.517  1.00  1.48           C  
ATOM    153  H   ALA A  10       2.230  11.244  -6.498  1.00  1.48           H  
ATOM    154  HA  ALA A  10       3.006  13.851  -7.272  1.00  1.48           H  
ATOM    155 1HB  ALA A  10       3.859  12.769  -9.326  1.00  1.48           H  
ATOM    156 2HB  ALA A  10       4.253  11.812  -7.874  1.00  1.48           H  
ATOM    157 3HB  ALA A  10       2.916  11.307  -8.936  1.00  1.48           H  
ATOM    158  N   GLU A  11       0.312  12.687  -8.788  1.00  1.36           N  
ATOM    159  CA  GLU A  11      -0.787  13.170  -9.613  1.00  1.36           C  
ATOM    160  C   GLU A  11      -1.511  14.320  -8.912  1.00  1.36           C  
ATOM    161  O   GLU A  11      -1.838  15.328  -9.550  1.00  1.36           O  
ATOM    162  CB  GLU A  11      -1.764  12.029  -9.934  1.00  1.36           C  
ATOM    163  CG  GLU A  11      -1.220  10.952 -10.903  1.00  1.36           C  
ATOM    164  CD  GLU A  11      -0.922  11.469 -12.311  1.00  1.36           C  
ATOM    165  OE1 GLU A  11      -1.777  12.087 -12.895  1.00  1.36           O  
ATOM    166  OE2 GLU A  11       0.173  11.239 -12.802  1.00  1.36           O  
ATOM    167  H   GLU A  11       0.321  11.731  -8.430  1.00  1.36           H  
ATOM    168  HA  GLU A  11      -0.385  13.544 -10.545  1.00  1.36           H  
ATOM    169 1HB  GLU A  11      -2.044  11.526  -9.009  1.00  1.36           H  
ATOM    170 2HB  GLU A  11      -2.672  12.445 -10.368  1.00  1.36           H  
ATOM    171 1HG  GLU A  11      -0.301  10.548 -10.483  1.00  1.36           H  
ATOM    172 2HG  GLU A  11      -1.943  10.142 -10.961  1.00  1.36           H  
ATOM    173  N   LEU A  12      -1.682  14.230  -7.592  1.00  1.27           N  
ATOM    174  CA  LEU A  12      -2.337  15.318  -6.881  1.00  1.27           C  
ATOM    175  C   LEU A  12      -1.507  16.582  -6.942  1.00  1.27           C  
ATOM    176  O   LEU A  12      -2.043  17.673  -7.140  1.00  1.27           O  
ATOM    177  CB  LEU A  12      -2.602  14.930  -5.432  1.00  1.27           C  
ATOM    178  CG  LEU A  12      -3.668  13.878  -5.248  1.00  1.27           C  
ATOM    179  CD1 LEU A  12      -3.701  13.450  -3.818  1.00  1.27           C  
ATOM    180  CD2 LEU A  12      -5.000  14.465  -5.668  1.00  1.27           C  
ATOM    181  H   LEU A  12      -1.397  13.380  -7.097  1.00  1.27           H  
ATOM    182  HA  LEU A  12      -3.292  15.515  -7.362  1.00  1.27           H  
ATOM    183 1HB  LEU A  12      -1.678  14.543  -5.008  1.00  1.27           H  
ATOM    184 2HB  LEU A  12      -2.897  15.819  -4.872  1.00  1.27           H  
ATOM    185  HG  LEU A  12      -3.445  13.006  -5.862  1.00  1.27           H  
ATOM    186 1HD1 LEU A  12      -4.470  12.715  -3.688  1.00  1.27           H  
ATOM    187 2HD1 LEU A  12      -2.740  13.025  -3.541  1.00  1.27           H  
ATOM    188 3HD1 LEU A  12      -3.916  14.313  -3.203  1.00  1.27           H  
ATOM    189 1HD2 LEU A  12      -5.782  13.716  -5.542  1.00  1.27           H  
ATOM    190 2HD2 LEU A  12      -5.226  15.336  -5.051  1.00  1.27           H  
ATOM    191 3HD2 LEU A  12      -4.949  14.763  -6.710  1.00  1.27           H  
ATOM    192  N   VAL A  13      -0.190  16.448  -6.824  1.00  1.19           N  
ATOM    193  CA  VAL A  13       0.642  17.630  -6.878  1.00  1.19           C  
ATOM    194  C   VAL A  13       0.600  18.266  -8.248  1.00  1.19           C  
ATOM    195  O   VAL A  13       0.570  19.489  -8.363  1.00  1.19           O  
ATOM    196  CB  VAL A  13       2.086  17.378  -6.544  1.00  1.19           C  
ATOM    197  CG1 VAL A  13       2.789  18.643  -6.827  1.00  1.19           C  
ATOM    198  CG2 VAL A  13       2.255  16.984  -5.110  1.00  1.19           C  
ATOM    199  H   VAL A  13       0.218  15.526  -6.662  1.00  1.19           H  
ATOM    200  HA  VAL A  13       0.264  18.346  -6.158  1.00  1.19           H  
ATOM    201  HB  VAL A  13       2.476  16.602  -7.199  1.00  1.19           H  
ATOM    202 1HG1 VAL A  13       3.817  18.512  -6.661  1.00  1.19           H  
ATOM    203 2HG1 VAL A  13       2.626  18.910  -7.857  1.00  1.19           H  
ATOM    204 3HG1 VAL A  13       2.401  19.435  -6.188  1.00  1.19           H  
ATOM    205 1HG2 VAL A  13       3.310  16.837  -4.907  1.00  1.19           H  
ATOM    206 2HG2 VAL A  13       1.864  17.766  -4.464  1.00  1.19           H  
ATOM    207 3HG2 VAL A  13       1.713  16.060  -4.928  1.00  1.19           H  
ATOM    208  N   LYS A  14       0.645  17.452  -9.302  1.00  1.13           N  
ATOM    209  CA  LYS A  14       0.600  18.010 -10.640  1.00  1.13           C  
ATOM    210  C   LYS A  14      -0.705  18.769 -10.843  1.00  1.13           C  
ATOM    211  O   LYS A  14      -0.710  19.833 -11.474  1.00  1.13           O  
ATOM    212  CB  LYS A  14       0.770  16.910 -11.683  1.00  1.13           C  
ATOM    213  CG  LYS A  14       2.190  16.354 -11.737  1.00  1.13           C  
ATOM    214  CD  LYS A  14       2.402  15.435 -12.897  1.00  1.13           C  
ATOM    215  CE  LYS A  14       1.523  14.216 -12.804  1.00  1.13           C  
ATOM    216  NZ  LYS A  14       1.832  13.232 -13.861  1.00  1.13           N  
ATOM    217  H   LYS A  14       0.710  16.442  -9.170  1.00  1.13           H  
ATOM    218  HA  LYS A  14       1.419  18.716 -10.751  1.00  1.13           H  
ATOM    219 1HB  LYS A  14       0.095  16.082 -11.445  1.00  1.13           H  
ATOM    220 2HB  LYS A  14       0.505  17.287 -12.668  1.00  1.13           H  
ATOM    221 1HG  LYS A  14       2.876  17.186 -11.859  1.00  1.13           H  
ATOM    222 2HG  LYS A  14       2.427  15.842 -10.816  1.00  1.13           H  
ATOM    223 1HD  LYS A  14       2.180  15.959 -13.827  1.00  1.13           H  
ATOM    224 2HD  LYS A  14       3.445  15.113 -12.930  1.00  1.13           H  
ATOM    225 1HE  LYS A  14       1.643  13.741 -11.831  1.00  1.13           H  
ATOM    226 2HE  LYS A  14       0.486  14.531 -12.918  1.00  1.13           H  
ATOM    227 1HZ  LYS A  14       1.190  12.438 -13.755  1.00  1.13           H  
ATOM    228 2HZ  LYS A  14       1.737  13.668 -14.789  1.00  1.13           H  
ATOM    229 3HZ  LYS A  14       2.779  12.912 -13.756  1.00  1.13           H  
ATOM    230  N   LEU A  15      -1.813  18.262 -10.281  1.00  1.07           N  
ATOM    231  CA  LEU A  15      -3.071  18.987 -10.386  1.00  1.07           C  
ATOM    232  C   LEU A  15      -2.977  20.313  -9.632  1.00  1.07           C  
ATOM    233  O   LEU A  15      -3.362  21.358 -10.155  1.00  1.07           O  
ATOM    234  CB  LEU A  15      -4.223  18.149  -9.817  1.00  1.07           C  
ATOM    235  CG  LEU A  15      -4.606  16.913 -10.630  1.00  1.07           C  
ATOM    236  CD1 LEU A  15      -5.609  16.087  -9.839  1.00  1.07           C  
ATOM    237  CD2 LEU A  15      -5.178  17.356 -11.963  1.00  1.07           C  
ATOM    238  H   LEU A  15      -1.781  17.360  -9.799  1.00  1.07           H  
ATOM    239  HA  LEU A  15      -3.269  19.195 -11.435  1.00  1.07           H  
ATOM    240 1HB  LEU A  15      -3.948  17.813  -8.821  1.00  1.07           H  
ATOM    241 2HB  LEU A  15      -5.104  18.785  -9.731  1.00  1.07           H  
ATOM    242  HG  LEU A  15      -3.725  16.300 -10.806  1.00  1.07           H  
ATOM    243 1HD1 LEU A  15      -5.881  15.199 -10.406  1.00  1.07           H  
ATOM    244 2HD1 LEU A  15      -5.157  15.792  -8.899  1.00  1.07           H  
ATOM    245 3HD1 LEU A  15      -6.498  16.683  -9.644  1.00  1.07           H  
ATOM    246 1HD2 LEU A  15      -5.450  16.479 -12.552  1.00  1.07           H  
ATOM    247 2HD2 LEU A  15      -6.063  17.972 -11.795  1.00  1.07           H  
ATOM    248 3HD2 LEU A  15      -4.428  17.936 -12.502  1.00  1.07           H  
ATOM    249  N   ILE A  16      -2.354  20.299  -8.452  1.00  1.02           N  
ATOM    250  CA  ILE A  16      -2.209  21.521  -7.669  1.00  1.02           C  
ATOM    251  C   ILE A  16      -1.372  22.555  -8.407  1.00  1.02           C  
ATOM    252  O   ILE A  16      -1.789  23.699  -8.577  1.00  1.02           O  
ATOM    253  CB  ILE A  16      -1.558  21.206  -6.304  1.00  1.02           C  
ATOM    254  CG1 ILE A  16      -2.522  20.391  -5.436  1.00  1.02           C  
ATOM    255  CG2 ILE A  16      -1.098  22.457  -5.594  1.00  1.02           C  
ATOM    256  CD1 ILE A  16      -1.881  19.765  -4.244  1.00  1.02           C  
ATOM    257  H   ILE A  16      -2.032  19.409  -8.063  1.00  1.02           H  
ATOM    258  HA  ILE A  16      -3.203  21.927  -7.503  1.00  1.02           H  
ATOM    259  HB  ILE A  16      -0.693  20.582  -6.477  1.00  1.02           H  
ATOM    260 1HG1 ILE A  16      -3.287  21.055  -5.069  1.00  1.02           H  
ATOM    261 2HG1 ILE A  16      -2.990  19.621  -6.037  1.00  1.02           H  
ATOM    262 1HG2 ILE A  16      -0.624  22.171  -4.662  1.00  1.02           H  
ATOM    263 2HG2 ILE A  16      -0.394  22.973  -6.226  1.00  1.02           H  
ATOM    264 3HG2 ILE A  16      -1.899  23.107  -5.375  1.00  1.02           H  
ATOM    265 1HD1 ILE A  16      -2.627  19.226  -3.665  1.00  1.02           H  
ATOM    266 2HD1 ILE A  16      -1.112  19.075  -4.561  1.00  1.02           H  
ATOM    267 3HD1 ILE A  16      -1.445  20.539  -3.650  1.00  1.02           H  
ATOM    268  N   VAL A  17      -0.228  22.134  -8.922  1.00  0.97           N  
ATOM    269  CA  VAL A  17       0.649  23.039  -9.637  1.00  0.97           C  
ATOM    270  C   VAL A  17      -0.035  23.580 -10.894  1.00  0.97           C  
ATOM    271  O   VAL A  17       0.056  24.777 -11.190  1.00  0.97           O  
ATOM    272  CB  VAL A  17       1.969  22.330  -9.986  1.00  0.97           C  
ATOM    273  CG1 VAL A  17       2.744  23.166 -10.862  1.00  0.97           C  
ATOM    274  CG2 VAL A  17       2.785  22.043  -8.708  1.00  0.97           C  
ATOM    275  H   VAL A  17       0.048  21.166  -8.783  1.00  0.97           H  
ATOM    276  HA  VAL A  17       0.878  23.879  -8.981  1.00  0.97           H  
ATOM    277  HB  VAL A  17       1.744  21.390 -10.490  1.00  0.97           H  
ATOM    278 1HG1 VAL A  17       3.670  22.656 -11.099  1.00  0.97           H  
ATOM    279 2HG1 VAL A  17       2.185  23.366 -11.777  1.00  0.97           H  
ATOM    280 3HG1 VAL A  17       2.952  24.095 -10.352  1.00  0.97           H  
ATOM    281 1HG2 VAL A  17       3.709  21.531  -8.973  1.00  0.97           H  
ATOM    282 2HG2 VAL A  17       3.020  22.974  -8.216  1.00  0.97           H  
ATOM    283 3HG2 VAL A  17       2.201  21.413  -8.039  1.00  0.97           H  
ATOM    284  N   SER A  18      -0.727  22.707 -11.633  1.00  0.94           N  
ATOM    285  CA  SER A  18      -1.412  23.119 -12.847  1.00  0.94           C  
ATOM    286  C   SER A  18      -2.510  24.146 -12.553  1.00  0.94           C  
ATOM    287  O   SER A  18      -2.638  25.143 -13.277  1.00  0.94           O  
ATOM    288  CB  SER A  18      -2.033  21.904 -13.509  1.00  0.94           C  
ATOM    289  OG  SER A  18      -1.045  21.001 -13.924  1.00  0.94           O  
ATOM    290  H   SER A  18      -0.772  21.725 -11.365  1.00  0.94           H  
ATOM    291  HA  SER A  18      -0.685  23.566 -13.520  1.00  0.94           H  
ATOM    292 1HB  SER A  18      -2.707  21.412 -12.806  1.00  0.94           H  
ATOM    293 2HB  SER A  18      -2.626  22.221 -14.362  1.00  0.94           H  
ATOM    294  HG  SER A  18      -0.691  20.610 -13.091  1.00  0.94           H  
ATOM    295  N   ASP A  19      -3.282  23.933 -11.472  1.00  0.93           N  
ATOM    296  CA  ASP A  19      -4.346  24.861 -11.098  1.00  0.93           C  
ATOM    297  C   ASP A  19      -3.778  26.241 -10.789  1.00  0.93           C  
ATOM    298  O   ASP A  19      -4.371  27.258 -11.169  1.00  0.93           O  
ATOM    299  CB  ASP A  19      -5.138  24.351  -9.885  1.00  0.93           C  
ATOM    300  CG  ASP A  19      -6.121  23.147 -10.163  1.00  0.93           C  
ATOM    301  OD1 ASP A  19      -6.378  22.861 -11.314  1.00  0.93           O  
ATOM    302  OD2 ASP A  19      -6.627  22.558  -9.202  1.00  0.93           O  
ATOM    303  H   ASP A  19      -3.144  23.089 -10.912  1.00  0.93           H  
ATOM    304  HA  ASP A  19      -5.031  24.952 -11.938  1.00  0.93           H  
ATOM    305 1HB  ASP A  19      -4.421  24.005  -9.157  1.00  0.93           H  
ATOM    306 2HB  ASP A  19      -5.692  25.171  -9.434  1.00  0.93           H  
ATOM    307  N   VAL A  20      -2.601  26.281 -10.158  1.00  0.94           N  
ATOM    308  CA  VAL A  20      -1.962  27.548  -9.827  1.00  0.94           C  
ATOM    309  C   VAL A  20      -1.583  28.313 -11.078  1.00  0.94           C  
ATOM    310  O   VAL A  20      -1.863  29.512 -11.184  1.00  0.94           O  
ATOM    311  CB  VAL A  20      -0.711  27.298  -8.991  1.00  0.94           C  
ATOM    312  CG1 VAL A  20       0.063  28.559  -8.788  1.00  0.94           C  
ATOM    313  CG2 VAL A  20      -1.151  26.737  -7.692  1.00  0.94           C  
ATOM    314  H   VAL A  20      -2.165  25.404  -9.858  1.00  0.94           H  
ATOM    315  HA  VAL A  20      -2.661  28.143  -9.243  1.00  0.94           H  
ATOM    316  HB  VAL A  20      -0.071  26.588  -9.503  1.00  0.94           H  
ATOM    317 1HG1 VAL A  20       0.948  28.353  -8.187  1.00  0.94           H  
ATOM    318 2HG1 VAL A  20       0.365  28.945  -9.759  1.00  0.94           H  
ATOM    319 3HG1 VAL A  20      -0.557  29.294  -8.277  1.00  0.94           H  
ATOM    320 1HG2 VAL A  20      -0.303  26.529  -7.103  1.00  0.94           H  
ATOM    321 2HG2 VAL A  20      -1.782  27.443  -7.193  1.00  0.94           H  
ATOM    322 3HG2 VAL A  20      -1.701  25.847  -7.843  1.00  0.94           H  
ATOM    323  N   VAL A  21      -0.992  27.606 -12.044  1.00  0.96           N  
ATOM    324  CA  VAL A  21      -0.599  28.215 -13.307  1.00  0.96           C  
ATOM    325  C   VAL A  21      -1.815  28.757 -14.049  1.00  0.96           C  
ATOM    326  O   VAL A  21      -1.792  29.866 -14.579  1.00  0.96           O  
ATOM    327  CB  VAL A  21       0.131  27.179 -14.190  1.00  0.96           C  
ATOM    328  CG1 VAL A  21       0.352  27.726 -15.592  1.00  0.96           C  
ATOM    329  CG2 VAL A  21       1.455  26.848 -13.563  1.00  0.96           C  
ATOM    330  H   VAL A  21      -0.792  26.615 -11.877  1.00  0.96           H  
ATOM    331  HA  VAL A  21       0.081  29.038 -13.093  1.00  0.96           H  
ATOM    332  HB  VAL A  21      -0.482  26.280 -14.266  1.00  0.96           H  
ATOM    333 1HG1 VAL A  21       0.860  26.976 -16.196  1.00  0.96           H  
ATOM    334 2HG1 VAL A  21      -0.611  27.963 -16.044  1.00  0.96           H  
ATOM    335 3HG1 VAL A  21       0.961  28.618 -15.548  1.00  0.96           H  
ATOM    336 1HG2 VAL A  21       1.958  26.109 -14.182  1.00  0.96           H  
ATOM    337 2HG2 VAL A  21       2.068  27.749 -13.496  1.00  0.96           H  
ATOM    338 3HG2 VAL A  21       1.296  26.444 -12.565  1.00  0.96           H  
ATOM    339  N   ALA A  22      -2.880  27.959 -14.096  1.00  0.99           N  
ATOM    340  CA  ALA A  22      -4.124  28.361 -14.737  1.00  0.99           C  
ATOM    341  C   ALA A  22      -4.787  29.575 -14.063  1.00  0.99           C  
ATOM    342  O   ALA A  22      -5.381  30.419 -14.740  1.00  0.99           O  
ATOM    343  CB  ALA A  22      -5.092  27.192 -14.727  1.00  0.99           C  
ATOM    344  H   ALA A  22      -2.827  27.036 -13.665  1.00  0.99           H  
ATOM    345  HA  ALA A  22      -3.896  28.631 -15.767  1.00  0.99           H  
ATOM    346 1HB  ALA A  22      -6.011  27.473 -15.237  1.00  0.99           H  
ATOM    347 2HB  ALA A  22      -4.637  26.340 -15.232  1.00  0.99           H  
ATOM    348 3HB  ALA A  22      -5.316  26.921 -13.695  1.00  0.99           H  
ATOM    349  N   THR A  23      -4.697  29.647 -12.732  1.00  1.01           N  
ATOM    350  CA  THR A  23      -5.348  30.684 -11.936  1.00  1.01           C  
ATOM    351  C   THR A  23      -4.649  32.042 -11.859  1.00  1.01           C  
ATOM    352  O   THR A  23      -5.303  33.082 -11.973  1.00  1.01           O  
ATOM    353  CB  THR A  23      -5.523  30.186 -10.491  1.00  1.01           C  
ATOM    354  OG1 THR A  23      -6.317  28.999 -10.487  1.00  1.01           O  
ATOM    355  CG2 THR A  23      -6.178  31.249  -9.620  1.00  1.01           C  
ATOM    356  H   THR A  23      -4.204  28.909 -12.231  1.00  1.01           H  
ATOM    357  HA  THR A  23      -6.335  30.848 -12.365  1.00  1.01           H  
ATOM    358  HB  THR A  23      -4.542  29.945 -10.083  1.00  1.01           H  
ATOM    359  HG1 THR A  23      -5.772  28.265 -10.847  1.00  1.01           H  
ATOM    360 1HG2 THR A  23      -6.279  30.870  -8.605  1.00  1.01           H  
ATOM    361 2HG2 THR A  23      -5.557  32.146  -9.611  1.00  1.01           H  
ATOM    362 3HG2 THR A  23      -7.161  31.490 -10.018  1.00  1.01           H  
ATOM    363  N   GLN A  24      -3.347  32.056 -11.606  1.00  1.02           N  
ATOM    364  CA  GLN A  24      -2.672  33.326 -11.365  1.00  1.02           C  
ATOM    365  C   GLN A  24      -2.082  33.947 -12.634  1.00  1.02           C  
ATOM    366  O   GLN A  24      -1.262  33.352 -13.328  1.00  1.02           O  
ATOM    367  CB  GLN A  24      -1.627  33.136 -10.267  1.00  1.02           C  
ATOM    368  CG  GLN A  24      -0.878  34.401  -9.801  1.00  1.02           C  
ATOM    369  CD  GLN A  24      -1.787  35.422  -9.096  1.00  1.02           C  
ATOM    370  OE1 GLN A  24      -2.787  35.058  -8.486  1.00  1.02           O  
ATOM    371  NE2 GLN A  24      -1.435  36.702  -9.143  1.00  1.02           N  
ATOM    372  H   GLN A  24      -2.832  31.175 -11.543  1.00  1.02           H  
ATOM    373  HA  GLN A  24      -3.411  34.026 -10.978  1.00  1.02           H  
ATOM    374 1HB  GLN A  24      -2.093  32.692  -9.401  1.00  1.02           H  
ATOM    375 2HB  GLN A  24      -0.901  32.416 -10.619  1.00  1.02           H  
ATOM    376 1HG  GLN A  24      -0.101  34.123  -9.101  1.00  1.02           H  
ATOM    377 2HG  GLN A  24      -0.450  34.864 -10.642  1.00  1.02           H  
ATOM    378 1HE2 GLN A  24      -1.993  37.387  -8.691  1.00  1.02           H  
ATOM    379 2HE2 GLN A  24      -0.579  37.024  -9.606  1.00  1.02           H  
ATOM    380  N   SER A  25      -2.444  35.206 -12.884  1.00  1.00           N  
ATOM    381  CA  SER A  25      -2.003  35.978 -14.059  1.00  1.00           C  
ATOM    382  C   SER A  25      -0.485  36.208 -14.123  1.00  1.00           C  
ATOM    383  O   SER A  25       0.066  36.538 -15.171  1.00  1.00           O  
ATOM    384  CB  SER A  25      -2.720  37.312 -14.086  1.00  1.00           C  
ATOM    385  OG  SER A  25      -2.341  38.109 -13.000  1.00  1.00           O  
ATOM    386  H   SER A  25      -3.108  35.636 -12.253  1.00  1.00           H  
ATOM    387  HA  SER A  25      -2.293  35.418 -14.949  1.00  1.00           H  
ATOM    388 1HB  SER A  25      -2.487  37.829 -15.017  1.00  1.00           H  
ATOM    389 2HB  SER A  25      -3.796  37.146 -14.062  1.00  1.00           H  
ATOM    390  HG  SER A  25      -1.383  38.238 -13.083  1.00  1.00           H  
ATOM    391  N   ASP A  26       0.186  35.984 -13.006  1.00  0.96           N  
ATOM    392  CA  ASP A  26       1.626  36.140 -12.864  1.00  0.96           C  
ATOM    393  C   ASP A  26       2.343  34.844 -13.208  1.00  0.96           C  
ATOM    394  O   ASP A  26       3.570  34.756 -13.156  1.00  0.96           O  
ATOM    395  CB  ASP A  26       1.963  36.553 -11.443  1.00  0.96           C  
ATOM    396  CG  ASP A  26       1.416  37.900 -11.150  1.00  0.96           C  
ATOM    397  OD1 ASP A  26       1.492  38.745 -12.003  1.00  0.96           O  
ATOM    398  OD2 ASP A  26       0.846  38.077 -10.112  1.00  0.96           O  
ATOM    399  H   ASP A  26      -0.352  35.698 -12.207  1.00  0.96           H  
ATOM    400  HA  ASP A  26       1.965  36.917 -13.551  1.00  0.96           H  
ATOM    401 1HB  ASP A  26       1.573  35.842 -10.735  1.00  0.96           H  
ATOM    402 2HB  ASP A  26       3.039  36.569 -11.314  1.00  0.96           H  
ATOM    403  N   ALA A  27       1.584  33.847 -13.641  1.00  0.91           N  
ATOM    404  CA  ALA A  27       2.151  32.581 -14.039  1.00  0.91           C  
ATOM    405  C   ALA A  27       3.172  32.786 -15.145  1.00  0.91           C  
ATOM    406  O   ALA A  27       4.168  32.072 -15.194  1.00  0.91           O  
ATOM    407  CB  ALA A  27       1.058  31.642 -14.489  1.00  0.91           C  
ATOM    408  H   ALA A  27       0.568  33.936 -13.671  1.00  0.91           H  
ATOM    409  HA  ALA A  27       2.666  32.145 -13.189  1.00  0.91           H  
ATOM    410 1HB  ALA A  27       1.494  30.695 -14.770  1.00  0.91           H  
ATOM    411 2HB  ALA A  27       0.347  31.484 -13.677  1.00  0.91           H  
ATOM    412 3HB  ALA A  27       0.534  32.068 -15.343  1.00  0.91           H  
ATOM    413  N   GLU A  28       2.994  33.793 -15.996  1.00  0.85           N  
ATOM    414  CA  GLU A  28       3.942  34.035 -17.081  1.00  0.85           C  
ATOM    415  C   GLU A  28       5.352  34.359 -16.554  1.00  0.85           C  
ATOM    416  O   GLU A  28       6.337  34.185 -17.272  1.00  0.85           O  
ATOM    417  CB  GLU A  28       3.454  35.164 -17.986  1.00  0.85           C  
ATOM    418  CG  GLU A  28       2.209  34.819 -18.809  1.00  0.85           C  
ATOM    419  CD  GLU A  28       1.761  35.941 -19.731  1.00  0.85           C  
ATOM    420  OE1 GLU A  28       2.349  36.997 -19.694  1.00  0.85           O  
ATOM    421  OE2 GLU A  28       0.832  35.728 -20.477  1.00  0.85           O  
ATOM    422  H   GLU A  28       2.174  34.380 -15.904  1.00  0.85           H  
ATOM    423  HA  GLU A  28       4.011  33.125 -17.679  1.00  0.85           H  
ATOM    424 1HB  GLU A  28       3.222  36.038 -17.375  1.00  0.85           H  
ATOM    425 2HB  GLU A  28       4.248  35.446 -18.676  1.00  0.85           H  
ATOM    426 1HG  GLU A  28       2.418  33.934 -19.406  1.00  0.85           H  
ATOM    427 2HG  GLU A  28       1.398  34.575 -18.120  1.00  0.85           H  
ATOM    428  N   ILE A  29       5.438  34.858 -15.316  1.00  0.79           N  
ATOM    429  CA  ILE A  29       6.698  35.189 -14.661  1.00  0.79           C  
ATOM    430  C   ILE A  29       7.344  33.930 -14.097  1.00  0.79           C  
ATOM    431  O   ILE A  29       8.563  33.759 -14.152  1.00  0.79           O  
ATOM    432  CB  ILE A  29       6.490  36.157 -13.484  1.00  0.79           C  
ATOM    433  CG1 ILE A  29       5.968  37.492 -13.968  1.00  0.79           C  
ATOM    434  CG2 ILE A  29       7.791  36.328 -12.705  1.00  0.79           C  
ATOM    435  CD1 ILE A  29       5.495  38.378 -12.837  1.00  0.79           C  
ATOM    436  H   ILE A  29       4.592  34.966 -14.767  1.00  0.79           H  
ATOM    437  HA  ILE A  29       7.370  35.636 -15.390  1.00  0.79           H  
ATOM    438  HB  ILE A  29       5.753  35.751 -12.815  1.00  0.79           H  
ATOM    439 1HG1 ILE A  29       6.757  38.007 -14.511  1.00  0.79           H  
ATOM    440 2HG1 ILE A  29       5.128  37.321 -14.645  1.00  0.79           H  
ATOM    441 1HG2 ILE A  29       7.623  36.995 -11.861  1.00  0.79           H  
ATOM    442 2HG2 ILE A  29       8.120  35.358 -12.337  1.00  0.79           H  
ATOM    443 3HG2 ILE A  29       8.554  36.749 -13.355  1.00  0.79           H  
ATOM    444 1HD1 ILE A  29       5.129  39.318 -13.248  1.00  0.79           H  
ATOM    445 2HD1 ILE A  29       4.691  37.880 -12.303  1.00  0.79           H  
ATOM    446 3HD1 ILE A  29       6.318  38.575 -12.153  1.00  0.79           H  
ATOM    447  N   PHE A  30       6.510  33.078 -13.496  1.00  0.75           N  
ATOM    448  CA  PHE A  30       7.009  31.899 -12.791  1.00  0.75           C  
ATOM    449  C   PHE A  30       6.924  30.554 -13.539  1.00  0.75           C  
ATOM    450  O   PHE A  30       7.451  29.554 -13.047  1.00  0.75           O  
ATOM    451  CB  PHE A  30       6.227  31.780 -11.493  1.00  0.75           C  
ATOM    452  CG  PHE A  30       6.402  33.004 -10.615  1.00  0.75           C  
ATOM    453  CD1 PHE A  30       5.398  33.963 -10.525  1.00  0.75           C  
ATOM    454  CD2 PHE A  30       7.557  33.212  -9.907  1.00  0.75           C  
ATOM    455  CE1 PHE A  30       5.549  35.088  -9.748  1.00  0.75           C  
ATOM    456  CE2 PHE A  30       7.716  34.333  -9.127  1.00  0.75           C  
ATOM    457  CZ  PHE A  30       6.713  35.273  -9.052  1.00  0.75           C  
ATOM    458  H   PHE A  30       5.512  33.300 -13.500  1.00  0.75           H  
ATOM    459  HA  PHE A  30       8.058  32.078 -12.553  1.00  0.75           H  
ATOM    460 1HB  PHE A  30       5.168  31.666 -11.725  1.00  0.75           H  
ATOM    461 2HB  PHE A  30       6.548  30.899 -10.940  1.00  0.75           H  
ATOM    462  HD1 PHE A  30       4.491  33.825 -11.090  1.00  0.75           H  
ATOM    463  HD2 PHE A  30       8.354  32.480  -9.976  1.00  0.75           H  
ATOM    464  HE1 PHE A  30       4.753  35.832  -9.695  1.00  0.75           H  
ATOM    465  HE2 PHE A  30       8.635  34.475  -8.580  1.00  0.75           H  
ATOM    466  HZ  PHE A  30       6.843  36.162  -8.445  1.00  0.75           H  
ATOM    467  N   THR A  31       6.282  30.515 -14.707  1.00  0.72           N  
ATOM    468  CA  THR A  31       6.158  29.273 -15.476  1.00  0.72           C  
ATOM    469  C   THR A  31       7.479  28.785 -16.073  1.00  0.72           C  
ATOM    470  O   THR A  31       7.817  27.608 -15.981  1.00  0.72           O  
ATOM    471  CB  THR A  31       5.117  29.406 -16.610  1.00  0.72           C  
ATOM    472  OG1 THR A  31       3.851  29.690 -16.049  1.00  0.72           O  
ATOM    473  CG2 THR A  31       5.013  28.131 -17.366  1.00  0.72           C  
ATOM    474  H   THR A  31       5.827  31.353 -15.051  1.00  0.72           H  
ATOM    475  HA  THR A  31       5.799  28.509 -14.806  1.00  0.72           H  
ATOM    476  HB  THR A  31       5.406  30.218 -17.280  1.00  0.72           H  
ATOM    477  HG1 THR A  31       3.901  30.561 -15.645  1.00  0.72           H  
ATOM    478 1HG2 THR A  31       4.272  28.234 -18.156  1.00  0.72           H  
ATOM    479 2HG2 THR A  31       5.969  27.894 -17.803  1.00  0.72           H  
ATOM    480 3HG2 THR A  31       4.716  27.332 -16.688  1.00  0.72           H  
ATOM    481  N   ARG A  32       8.245  29.695 -16.660  1.00  0.74           N  
ATOM    482  CA  ARG A  32       9.492  29.347 -17.345  1.00  0.74           C  
ATOM    483  C   ARG A  32      10.668  30.078 -16.726  1.00  0.74           C  
ATOM    484  O   ARG A  32      10.472  31.132 -16.127  1.00  0.74           O  
ATOM    485  CB  ARG A  32       9.372  29.704 -18.826  1.00  0.74           C  
ATOM    486  CG  ARG A  32       8.439  28.819 -19.596  1.00  0.74           C  
ATOM    487  CD  ARG A  32       8.332  29.166 -21.025  1.00  0.74           C  
ATOM    488  NE  ARG A  32       7.470  28.214 -21.733  1.00  0.74           N  
ATOM    489  CZ  ARG A  32       7.107  28.314 -23.026  1.00  0.74           C  
ATOM    490  NH1 ARG A  32       7.514  29.336 -23.753  1.00  0.74           N  
ATOM    491  NH2 ARG A  32       6.339  27.383 -23.567  1.00  0.74           N  
ATOM    492  H   ARG A  32       7.933  30.658 -16.663  1.00  0.74           H  
ATOM    493  HA  ARG A  32       9.641  28.270 -17.249  1.00  0.74           H  
ATOM    494 1HB  ARG A  32       8.972  30.714 -18.904  1.00  0.74           H  
ATOM    495 2HB  ARG A  32      10.334  29.717 -19.323  1.00  0.74           H  
ATOM    496 1HG  ARG A  32       8.809  27.808 -19.530  1.00  0.74           H  
ATOM    497 2HG  ARG A  32       7.451  28.870 -19.174  1.00  0.74           H  
ATOM    498 1HD  ARG A  32       7.901  30.160 -21.129  1.00  0.74           H  
ATOM    499 2HD  ARG A  32       9.319  29.142 -21.484  1.00  0.74           H  
ATOM    500  HE  ARG A  32       7.139  27.383 -21.205  1.00  0.74           H  
ATOM    501 1HH1 ARG A  32       8.100  30.048 -23.340  1.00  0.74           H  
ATOM    502 2HH1 ARG A  32       7.240  29.407 -24.722  1.00  0.74           H  
ATOM    503 1HH2 ARG A  32       6.029  26.596 -23.004  1.00  0.74           H  
ATOM    504 2HH2 ARG A  32       6.064  27.452 -24.533  1.00  0.74           H  
ATOM    505  N   PRO A  33      11.904  29.576 -16.863  1.00  0.82           N  
ATOM    506  CA  PRO A  33      13.072  30.231 -16.345  1.00  0.82           C  
ATOM    507  C   PRO A  33      13.261  31.530 -17.110  1.00  0.82           C  
ATOM    508  O   PRO A  33      12.932  31.582 -18.297  1.00  0.82           O  
ATOM    509  CB  PRO A  33      14.193  29.225 -16.638  1.00  0.82           C  
ATOM    510  CG  PRO A  33      13.668  28.384 -17.794  1.00  0.82           C  
ATOM    511  CD  PRO A  33      12.171  28.291 -17.553  1.00  0.82           C  
ATOM    512  HA  PRO A  33      12.939  30.341 -15.265  1.00  0.82           H  
ATOM    513 1HB  PRO A  33      15.126  29.764 -16.881  1.00  0.82           H  
ATOM    514 2HB  PRO A  33      14.390  28.621 -15.736  1.00  0.82           H  
ATOM    515 1HG  PRO A  33      13.919  28.862 -18.751  1.00  0.82           H  
ATOM    516 2HG  PRO A  33      14.155  27.397 -17.791  1.00  0.82           H  
ATOM    517 1HD  PRO A  33      11.668  28.192 -18.504  1.00  0.82           H  
ATOM    518 2HD  PRO A  33      11.945  27.444 -16.885  1.00  0.82           H  
ATOM    519  N   PRO A  34      13.774  32.592 -16.484  1.00  0.96           N  
ATOM    520  CA  PRO A  34      14.120  33.849 -17.109  1.00  0.96           C  
ATOM    521  C   PRO A  34      15.122  33.697 -18.233  1.00  0.96           C  
ATOM    522  O   PRO A  34      16.058  32.898 -18.156  1.00  0.96           O  
ATOM    523  CB  PRO A  34      14.700  34.641 -15.946  1.00  0.96           C  
ATOM    524  CG  PRO A  34      14.043  34.059 -14.738  1.00  0.96           C  
ATOM    525  CD  PRO A  34      13.913  32.597 -15.022  1.00  0.96           C  
ATOM    526  HA  PRO A  34      13.200  34.326 -17.481  1.00  0.96           H  
ATOM    527 1HB  PRO A  34      15.799  34.536 -15.929  1.00  0.96           H  
ATOM    528 2HB  PRO A  34      14.489  35.715 -16.077  1.00  0.96           H  
ATOM    529 1HG  PRO A  34      14.626  34.266 -13.871  1.00  0.96           H  
ATOM    530 2HG  PRO A  34      13.065  34.535 -14.580  1.00  0.96           H  
ATOM    531 1HD  PRO A  34      14.800  32.030 -14.699  1.00  0.96           H  
ATOM    532 2HD  PRO A  34      12.987  32.278 -14.520  1.00  0.96           H  
ATOM    533  N   ASN A  35      14.934  34.495 -19.269  1.00  1.13           N  
ATOM    534  CA  ASN A  35      15.823  34.515 -20.415  1.00  1.13           C  
ATOM    535  C   ASN A  35      17.040  35.413 -20.112  1.00  1.13           C  
ATOM    536  O   ASN A  35      16.861  36.623 -19.950  1.00  1.13           O  
ATOM    537  CB  ASN A  35      15.068  34.983 -21.643  1.00  1.13           C  
ATOM    538  CG  ASN A  35      15.884  34.959 -22.921  1.00  1.13           C  
ATOM    539  OD1 ASN A  35      17.099  35.235 -22.938  1.00  1.13           O  
ATOM    540  ND2 ASN A  35      15.229  34.625 -24.007  1.00  1.13           N  
ATOM    541  H   ASN A  35      14.133  35.113 -19.268  1.00  1.13           H  
ATOM    542  HA  ASN A  35      16.131  33.491 -20.589  1.00  1.13           H  
ATOM    543 1HB  ASN A  35      14.187  34.354 -21.785  1.00  1.13           H  
ATOM    544 2HB  ASN A  35      14.711  36.004 -21.483  1.00  1.13           H  
ATOM    545 1HD2 ASN A  35      15.702  34.589 -24.888  1.00  1.13           H  
ATOM    546 2HD2 ASN A  35      14.251  34.415 -23.957  1.00  1.13           H  
ATOM    547  N   PRO A  36      18.278  34.882 -20.043  1.00  1.29           N  
ATOM    548  CA  PRO A  36      19.490  35.596 -19.670  1.00  1.29           C  
ATOM    549  C   PRO A  36      19.844  36.719 -20.631  1.00  1.29           C  
ATOM    550  O   PRO A  36      20.644  37.584 -20.295  1.00  1.29           O  
ATOM    551  CB  PRO A  36      20.567  34.506 -19.715  1.00  1.29           C  
ATOM    552  CG  PRO A  36      20.023  33.458 -20.651  1.00  1.29           C  
ATOM    553  CD  PRO A  36      18.525  33.476 -20.444  1.00  1.29           C  
ATOM    554  HA  PRO A  36      19.372  35.988 -18.647  1.00  1.29           H  
ATOM    555 1HB  PRO A  36      21.506  34.942 -20.084  1.00  1.29           H  
ATOM    556 2HB  PRO A  36      20.775  34.125 -18.729  1.00  1.29           H  
ATOM    557 1HG  PRO A  36      20.309  33.695 -21.688  1.00  1.29           H  
ATOM    558 2HG  PRO A  36      20.465  32.479 -20.416  1.00  1.29           H  
ATOM    559 1HD  PRO A  36      18.072  33.244 -21.416  1.00  1.29           H  
ATOM    560 2HD  PRO A  36      18.218  32.775 -19.649  1.00  1.29           H  
ATOM    561  N   SER A  37      19.302  36.693 -21.853  1.00  1.37           N  
ATOM    562  CA  SER A  37      19.617  37.747 -22.806  1.00  1.37           C  
ATOM    563  C   SER A  37      18.726  38.971 -22.589  1.00  1.37           C  
ATOM    564  O   SER A  37      18.969  40.034 -23.163  1.00  1.37           O  
ATOM    565  CB  SER A  37      19.526  37.235 -24.238  1.00  1.37           C  
ATOM    566  OG  SER A  37      18.215  36.931 -24.626  1.00  1.37           O  
ATOM    567  H   SER A  37      18.629  35.980 -22.125  1.00  1.37           H  
ATOM    568  HA  SER A  37      20.649  38.057 -22.638  1.00  1.37           H  
ATOM    569 1HB  SER A  37      19.937  37.984 -24.911  1.00  1.37           H  
ATOM    570 2HB  SER A  37      20.143  36.343 -24.331  1.00  1.37           H  
ATOM    571  HG  SER A  37      17.880  36.289 -23.985  1.00  1.37           H  
ATOM    572  N   GLU A  38      17.689  38.814 -21.759  1.00  1.33           N  
ATOM    573  CA  GLU A  38      16.769  39.901 -21.453  1.00  1.33           C  
ATOM    574  C   GLU A  38      16.999  40.338 -20.017  1.00  1.33           C  
ATOM    575  O   GLU A  38      16.936  41.525 -19.689  1.00  1.33           O  
ATOM    576  CB  GLU A  38      15.315  39.447 -21.624  1.00  1.33           C  
ATOM    577  CG  GLU A  38      14.937  39.041 -23.051  1.00  1.33           C  
ATOM    578  CD  GLU A  38      13.490  38.588 -23.194  1.00  1.33           C  
ATOM    579  OE1 GLU A  38      12.801  38.510 -22.201  1.00  1.33           O  
ATOM    580  OE2 GLU A  38      13.082  38.319 -24.300  1.00  1.33           O  
ATOM    581  H   GLU A  38      17.538  37.919 -21.305  1.00  1.33           H  
ATOM    582  HA  GLU A  38      16.970  40.743 -22.113  1.00  1.33           H  
ATOM    583 1HB  GLU A  38      15.136  38.584 -20.982  1.00  1.33           H  
ATOM    584 2HB  GLU A  38      14.644  40.240 -21.299  1.00  1.33           H  
ATOM    585 1HG  GLU A  38      15.111  39.888 -23.713  1.00  1.33           H  
ATOM    586 2HG  GLU A  38      15.598  38.230 -23.365  1.00  1.33           H  
ATOM    587  N   HIS A  39      17.314  39.359 -19.171  1.00  1.19           N  
ATOM    588  CA  HIS A  39      17.509  39.569 -17.753  1.00  1.19           C  
ATOM    589  C   HIS A  39      18.783  38.879 -17.255  1.00  1.19           C  
ATOM    590  O   HIS A  39      18.699  38.021 -16.374  1.00  1.19           O  
ATOM    591  CB  HIS A  39      16.320  38.980 -16.995  1.00  1.19           C  
ATOM    592  CG  HIS A  39      14.996  39.536 -17.398  1.00  1.19           C  
ATOM    593  ND1 HIS A  39      14.566  40.787 -17.023  1.00  1.19           N  
ATOM    594  CD2 HIS A  39      14.009  39.007 -18.158  1.00  1.19           C  
ATOM    595  CE1 HIS A  39      13.366  41.007 -17.533  1.00  1.19           C  
ATOM    596  NE2 HIS A  39      13.005  39.941 -18.225  1.00  1.19           N  
ATOM    597  H   HIS A  39      17.353  38.405 -19.520  1.00  1.19           H  
ATOM    598  HA  HIS A  39      17.562  40.632 -17.532  1.00  1.19           H  
ATOM    599 1HB  HIS A  39      16.295  37.898 -17.156  1.00  1.19           H  
ATOM    600 2HB  HIS A  39      16.450  39.147 -15.928  1.00  1.19           H  
ATOM    601  HD2 HIS A  39      14.014  38.023 -18.632  1.00  1.19           H  
ATOM    602  HE1 HIS A  39      12.777  41.915 -17.404  1.00  1.19           H  
ATOM    603  HE2 HIS A  39      12.136  39.827 -18.730  1.00  1.19           H  
ATOM    604  N   PRO A  40      19.987  39.267 -17.726  1.00  1.02           N  
ATOM    605  CA  PRO A  40      21.260  38.639 -17.382  1.00  1.02           C  
ATOM    606  C   PRO A  40      21.561  38.744 -15.892  1.00  1.02           C  
ATOM    607  O   PRO A  40      22.284  37.921 -15.330  1.00  1.02           O  
ATOM    608  CB  PRO A  40      22.268  39.450 -18.216  1.00  1.02           C  
ATOM    609  CG  PRO A  40      21.568  40.769 -18.507  1.00  1.02           C  
ATOM    610  CD  PRO A  40      20.110  40.412 -18.646  1.00  1.02           C  
ATOM    611  HA  PRO A  40      21.243  37.588 -17.704  1.00  1.02           H  
ATOM    612 1HB  PRO A  40      23.200  39.578 -17.652  1.00  1.02           H  
ATOM    613 2HB  PRO A  40      22.521  38.894 -19.132  1.00  1.02           H  
ATOM    614 1HG  PRO A  40      21.756  41.484 -17.696  1.00  1.02           H  
ATOM    615 2HG  PRO A  40      21.975  41.215 -19.425  1.00  1.02           H  
ATOM    616 1HD  PRO A  40      19.495  41.264 -18.344  1.00  1.02           H  
ATOM    617 2HD  PRO A  40      19.909  40.094 -19.681  1.00  1.02           H  
ATOM    618  N   GLY A  41      20.956  39.739 -15.237  1.00  0.86           N  
ATOM    619  CA  GLY A  41      21.128  39.960 -13.811  1.00  0.86           C  
ATOM    620  C   GLY A  41      20.646  38.766 -12.996  1.00  0.86           C  
ATOM    621  O   GLY A  41      21.175  38.467 -11.931  1.00  0.86           O  
ATOM    622  H   GLY A  41      20.372  40.380 -15.749  1.00  0.86           H  
ATOM    623 1HA  GLY A  41      22.177  40.158 -13.599  1.00  0.86           H  
ATOM    624 2HA  GLY A  41      20.573  40.850 -13.514  1.00  0.86           H  
ATOM    625  N   PHE A  42      19.658  38.053 -13.511  1.00  0.75           N  
ATOM    626  CA  PHE A  42      19.098  36.925 -12.798  1.00  0.75           C  
ATOM    627  C   PHE A  42      20.152  35.901 -12.443  1.00  0.75           C  
ATOM    628  O   PHE A  42      20.237  35.439 -11.304  1.00  0.75           O  
ATOM    629  CB  PHE A  42      18.027  36.248 -13.631  1.00  0.75           C  
ATOM    630  CG  PHE A  42      17.396  35.064 -12.958  1.00  0.75           C  
ATOM    631  CD1 PHE A  42      16.429  35.229 -12.028  1.00  0.75           C  
ATOM    632  CD2 PHE A  42      17.769  33.809 -13.269  1.00  0.75           C  
ATOM    633  CE1 PHE A  42      15.832  34.136 -11.416  1.00  0.75           C  
ATOM    634  CE2 PHE A  42      17.208  32.722 -12.692  1.00  0.75           C  
ATOM    635  CZ  PHE A  42      16.229  32.872 -11.756  1.00  0.75           C  
ATOM    636  H   PHE A  42      19.288  38.279 -14.434  1.00  0.75           H  
ATOM    637  HA  PHE A  42      18.653  37.289 -11.873  1.00  0.75           H  
ATOM    638 1HB  PHE A  42      17.244  36.966 -13.871  1.00  0.75           H  
ATOM    639 2HB  PHE A  42      18.457  35.916 -14.575  1.00  0.75           H  
ATOM    640  HD1 PHE A  42      16.137  36.229 -11.787  1.00  0.75           H  
ATOM    641  HD2 PHE A  42      18.522  33.684 -13.988  1.00  0.75           H  
ATOM    642  HE1 PHE A  42      15.051  34.282 -10.671  1.00  0.75           H  
ATOM    643  HE2 PHE A  42      17.545  31.747 -12.987  1.00  0.75           H  
ATOM    644  HZ  PHE A  42      15.771  32.004 -11.289  1.00  0.75           H  
ATOM    645  N   TYR A  43      20.995  35.565 -13.406  1.00  0.71           N  
ATOM    646  CA  TYR A  43      21.924  34.466 -13.237  1.00  0.71           C  
ATOM    647  C   TYR A  43      23.200  34.831 -12.487  1.00  0.71           C  
ATOM    648  O   TYR A  43      24.114  34.009 -12.380  1.00  0.71           O  
ATOM    649  CB  TYR A  43      22.219  33.881 -14.609  1.00  0.71           C  
ATOM    650  CG  TYR A  43      20.994  33.187 -15.197  1.00  0.71           C  
ATOM    651  CD1 TYR A  43      20.160  33.863 -16.097  1.00  0.71           C  
ATOM    652  CD2 TYR A  43      20.694  31.883 -14.828  1.00  0.71           C  
ATOM    653  CE1 TYR A  43      19.028  33.225 -16.611  1.00  0.71           C  
ATOM    654  CE2 TYR A  43      19.576  31.253 -15.342  1.00  0.71           C  
ATOM    655  CZ  TYR A  43      18.742  31.913 -16.224  1.00  0.71           C  
ATOM    656  OH  TYR A  43      17.628  31.259 -16.707  1.00  0.71           O  
ATOM    657  H   TYR A  43      20.953  36.050 -14.295  1.00  0.71           H  
ATOM    658  HA  TYR A  43      21.421  33.695 -12.650  1.00  0.71           H  
ATOM    659 1HB  TYR A  43      22.527  34.681 -15.288  1.00  0.71           H  
ATOM    660 2HB  TYR A  43      23.030  33.161 -14.541  1.00  0.71           H  
ATOM    661  HD1 TYR A  43      20.387  34.894 -16.389  1.00  0.71           H  
ATOM    662  HD2 TYR A  43      21.339  31.355 -14.125  1.00  0.71           H  
ATOM    663  HE1 TYR A  43      18.369  33.749 -17.302  1.00  0.71           H  
ATOM    664  HE2 TYR A  43      19.345  30.231 -15.046  1.00  0.71           H  
ATOM    665  HH  TYR A  43      17.059  31.886 -17.200  1.00  0.71           H  
ATOM    666  N   VAL A  44      23.254  36.050 -11.943  1.00  0.70           N  
ATOM    667  CA  VAL A  44      24.367  36.445 -11.100  1.00  0.70           C  
ATOM    668  C   VAL A  44      23.827  36.732  -9.691  1.00  0.70           C  
ATOM    669  O   VAL A  44      24.571  37.149  -8.800  1.00  0.70           O  
ATOM    670  CB  VAL A  44      25.134  37.647 -11.688  1.00  0.70           C  
ATOM    671  CG1 VAL A  44      25.737  37.268 -13.037  1.00  0.70           C  
ATOM    672  CG2 VAL A  44      24.222  38.793 -11.877  1.00  0.70           C  
ATOM    673  H   VAL A  44      22.496  36.721 -12.082  1.00  0.70           H  
ATOM    674  HA  VAL A  44      25.069  35.614 -11.031  1.00  0.70           H  
ATOM    675  HB  VAL A  44      25.940  37.918 -11.009  1.00  0.70           H  
ATOM    676 1HG1 VAL A  44      26.287  38.115 -13.441  1.00  0.70           H  
ATOM    677 2HG1 VAL A  44      26.412  36.423 -12.907  1.00  0.70           H  
ATOM    678 3HG1 VAL A  44      24.936  36.993 -13.729  1.00  0.70           H  
ATOM    679 1HG2 VAL A  44      24.767  39.641 -12.289  1.00  0.70           H  
ATOM    680 2HG2 VAL A  44      23.464  38.481 -12.567  1.00  0.70           H  
ATOM    681 3HG2 VAL A  44      23.777  39.075 -10.933  1.00  0.70           H  
ATOM    682  N   ILE A  45      22.515  36.503  -9.509  1.00  0.69           N  
ATOM    683  CA  ILE A  45      21.816  36.693  -8.241  1.00  0.69           C  
ATOM    684  C   ILE A  45      21.269  35.356  -7.730  1.00  0.69           C  
ATOM    685  O   ILE A  45      21.473  34.988  -6.570  1.00  0.69           O  
ATOM    686  CB  ILE A  45      20.667  37.715  -8.381  1.00  0.69           C  
ATOM    687  CG1 ILE A  45      21.225  39.076  -8.758  1.00  0.69           C  
ATOM    688  CG2 ILE A  45      19.889  37.824  -7.071  1.00  0.69           C  
ATOM    689  CD1 ILE A  45      20.170  40.063  -9.160  1.00  0.69           C  
ATOM    690  H   ILE A  45      21.957  36.155 -10.284  1.00  0.69           H  
ATOM    691  HA  ILE A  45      22.523  37.076  -7.508  1.00  0.69           H  
ATOM    692  HB  ILE A  45      19.996  37.399  -9.185  1.00  0.69           H  
ATOM    693 1HG1 ILE A  45      21.773  39.479  -7.909  1.00  0.69           H  
ATOM    694 2HG1 ILE A  45      21.906  38.961  -9.581  1.00  0.69           H  
ATOM    695 1HG2 ILE A  45      19.101  38.539  -7.188  1.00  0.69           H  
ATOM    696 2HG2 ILE A  45      19.473  36.868  -6.812  1.00  0.69           H  
ATOM    697 3HG2 ILE A  45      20.557  38.152  -6.274  1.00  0.69           H  
ATOM    698 1HD1 ILE A  45      20.638  41.010  -9.419  1.00  0.69           H  
ATOM    699 2HD1 ILE A  45      19.633  39.677 -10.027  1.00  0.69           H  
ATOM    700 3HD1 ILE A  45      19.474  40.215  -8.335  1.00  0.69           H  
ATOM    701  N   ILE A  46      20.555  34.635  -8.599  1.00  0.69           N  
ATOM    702  CA  ILE A  46      19.931  33.375  -8.224  1.00  0.69           C  
ATOM    703  C   ILE A  46      20.785  32.169  -8.593  1.00  0.69           C  
ATOM    704  O   ILE A  46      20.884  31.774  -9.753  1.00  0.69           O  
ATOM    705  CB  ILE A  46      18.550  33.266  -8.883  1.00  0.69           C  
ATOM    706  CG1 ILE A  46      17.734  34.518  -8.488  1.00  0.69           C  
ATOM    707  CG2 ILE A  46      17.856  31.955  -8.488  1.00  0.69           C  
ATOM    708  CD1 ILE A  46      17.596  34.689  -7.008  1.00  0.69           C  
ATOM    709  H   ILE A  46      20.427  34.973  -9.548  1.00  0.69           H  
ATOM    710  HA  ILE A  46      19.793  33.371  -7.144  1.00  0.69           H  
ATOM    711  HB  ILE A  46      18.675  33.294  -9.969  1.00  0.69           H  
ATOM    712 1HG1 ILE A  46      18.216  35.401  -8.909  1.00  0.69           H  
ATOM    713 2HG1 ILE A  46      16.741  34.444  -8.887  1.00  0.69           H  
ATOM    714 1HG2 ILE A  46      16.888  31.894  -8.972  1.00  0.69           H  
ATOM    715 2HG2 ILE A  46      18.471  31.124  -8.809  1.00  0.69           H  
ATOM    716 3HG2 ILE A  46      17.722  31.915  -7.409  1.00  0.69           H  
ATOM    717 1HD1 ILE A  46      17.011  35.580  -6.786  1.00  0.69           H  
ATOM    718 2HD1 ILE A  46      17.103  33.821  -6.606  1.00  0.69           H  
ATOM    719 3HD1 ILE A  46      18.575  34.781  -6.554  1.00  0.69           H  
ATOM    720  N   LYS A  47      21.350  31.539  -7.567  1.00  0.70           N  
ATOM    721  CA  LYS A  47      22.261  30.411  -7.746  1.00  0.70           C  
ATOM    722  C   LYS A  47      21.550  29.120  -8.131  1.00  0.70           C  
ATOM    723  O   LYS A  47      22.155  28.219  -8.716  1.00  0.70           O  
ATOM    724  CB  LYS A  47      23.054  30.186  -6.464  1.00  0.70           C  
ATOM    725  CG  LYS A  47      24.044  31.301  -6.142  1.00  0.70           C  
ATOM    726  CD  LYS A  47      24.799  31.020  -4.848  1.00  0.70           C  
ATOM    727  CE  LYS A  47      25.788  32.133  -4.529  1.00  0.70           C  
ATOM    728  NZ  LYS A  47      26.504  31.886  -3.249  1.00  0.70           N  
ATOM    729  H   LYS A  47      21.198  31.910  -6.638  1.00  0.70           H  
ATOM    730  HA  LYS A  47      22.956  30.660  -8.548  1.00  0.70           H  
ATOM    731 1HB  LYS A  47      22.367  30.089  -5.623  1.00  0.70           H  
ATOM    732 2HB  LYS A  47      23.609  29.251  -6.541  1.00  0.70           H  
ATOM    733 1HG  LYS A  47      24.758  31.398  -6.959  1.00  0.70           H  
ATOM    734 2HG  LYS A  47      23.503  32.246  -6.042  1.00  0.70           H  
ATOM    735 1HD  LYS A  47      24.090  30.928  -4.024  1.00  0.70           H  
ATOM    736 2HD  LYS A  47      25.344  30.080  -4.942  1.00  0.70           H  
ATOM    737 1HE  LYS A  47      26.518  32.205  -5.334  1.00  0.70           H  
ATOM    738 2HE  LYS A  47      25.249  33.079  -4.455  1.00  0.70           H  
ATOM    739 1HZ  LYS A  47      27.149  32.643  -3.071  1.00  0.70           H  
ATOM    740 2HZ  LYS A  47      25.835  31.829  -2.495  1.00  0.70           H  
ATOM    741 3HZ  LYS A  47      27.015  31.017  -3.312  1.00  0.70           H  
ATOM    742  N   LYS A  48      20.274  29.027  -7.782  1.00  0.70           N  
ATOM    743  CA  LYS A  48      19.475  27.839  -8.050  1.00  0.70           C  
ATOM    744  C   LYS A  48      18.129  28.184  -8.682  1.00  0.70           C  
ATOM    745  O   LYS A  48      17.134  28.276  -7.970  1.00  0.70           O  
ATOM    746  CB  LYS A  48      19.233  27.050  -6.764  1.00  0.70           C  
ATOM    747  CG  LYS A  48      20.474  26.496  -6.099  1.00  0.70           C  
ATOM    748  CD  LYS A  48      20.115  25.737  -4.832  1.00  0.70           C  
ATOM    749  CE  LYS A  48      21.357  25.175  -4.152  1.00  0.70           C  
ATOM    750  NZ  LYS A  48      21.022  24.444  -2.901  1.00  0.70           N  
ATOM    751  H   LYS A  48      19.848  29.814  -7.317  1.00  0.70           H  
ATOM    752  HA  LYS A  48      20.025  27.197  -8.739  1.00  0.70           H  
ATOM    753 1HB  LYS A  48      18.740  27.681  -6.043  1.00  0.70           H  
ATOM    754 2HB  LYS A  48      18.580  26.209  -6.975  1.00  0.70           H  
ATOM    755 1HG  LYS A  48      20.991  25.829  -6.791  1.00  0.70           H  
ATOM    756 2HG  LYS A  48      21.148  27.310  -5.838  1.00  0.70           H  
ATOM    757 1HD  LYS A  48      19.599  26.406  -4.140  1.00  0.70           H  
ATOM    758 2HD  LYS A  48      19.443  24.915  -5.081  1.00  0.70           H  
ATOM    759 1HE  LYS A  48      21.860  24.493  -4.836  1.00  0.70           H  
ATOM    760 2HE  LYS A  48      22.033  25.996  -3.911  1.00  0.70           H  
ATOM    761 1HZ  LYS A  48      21.869  24.089  -2.481  1.00  0.70           H  
ATOM    762 2HZ  LYS A  48      20.565  25.073  -2.255  1.00  0.70           H  
ATOM    763 3HZ  LYS A  48      20.404  23.675  -3.115  1.00  0.70           H  
ATOM    764  N   PRO A  49      18.061  28.464  -9.987  1.00  0.70           N  
ATOM    765  CA  PRO A  49      16.839  28.807 -10.676  1.00  0.70           C  
ATOM    766  C   PRO A  49      15.823  27.688 -10.517  1.00  0.70           C  
ATOM    767  O   PRO A  49      16.176  26.507 -10.514  1.00  0.70           O  
ATOM    768  CB  PRO A  49      17.292  28.923 -12.135  1.00  0.70           C  
ATOM    769  CG  PRO A  49      18.777  29.271 -12.033  1.00  0.70           C  
ATOM    770  CD  PRO A  49      19.267  28.499 -10.836  1.00  0.70           C  
ATOM    771  HA  PRO A  49      16.446  29.757 -10.295  1.00  0.70           H  
ATOM    772 1HB  PRO A  49      17.112  27.973 -12.657  1.00  0.70           H  
ATOM    773 2HB  PRO A  49      16.689  29.679 -12.652  1.00  0.70           H  
ATOM    774 1HG  PRO A  49      19.302  28.990 -12.956  1.00  0.70           H  
ATOM    775 2HG  PRO A  49      18.933  30.351 -11.898  1.00  0.70           H  
ATOM    776 1HD  PRO A  49      19.585  27.485 -11.112  1.00  0.70           H  
ATOM    777 2HD  PRO A  49      20.065  29.081 -10.395  1.00  0.70           H  
ATOM    778  N   MET A  50      14.569  28.073 -10.404  1.00  0.71           N  
ATOM    779  CA  MET A  50      13.462  27.141 -10.299  1.00  0.71           C  
ATOM    780  C   MET A  50      12.239  27.854 -10.814  1.00  0.71           C  
ATOM    781  O   MET A  50      12.120  29.078 -10.699  1.00  0.71           O  
ATOM    782  CB  MET A  50      13.281  26.624  -8.872  1.00  0.71           C  
ATOM    783  CG  MET A  50      12.201  25.558  -8.648  1.00  0.71           C  
ATOM    784  SD  MET A  50      12.505  24.037  -9.516  1.00  0.71           S  
ATOM    785  CE  MET A  50      14.016  23.519  -8.733  1.00  0.71           C  
ATOM    786  H   MET A  50      14.362  29.060 -10.402  1.00  0.71           H  
ATOM    787  HA  MET A  50      13.647  26.291 -10.957  1.00  0.71           H  
ATOM    788 1HB  MET A  50      14.221  26.194  -8.550  1.00  0.71           H  
ATOM    789 2HB  MET A  50      13.064  27.461  -8.204  1.00  0.71           H  
ATOM    790 1HG  MET A  50      12.149  25.336  -7.584  1.00  0.71           H  
ATOM    791 2HG  MET A  50      11.235  25.925  -8.953  1.00  0.71           H  
ATOM    792 1HE  MET A  50      14.337  22.568  -9.155  1.00  0.71           H  
ATOM    793 2HE  MET A  50      14.790  24.274  -8.898  1.00  0.71           H  
ATOM    794 3HE  MET A  50      13.855  23.400  -7.663  1.00  0.71           H  
ATOM    795  N   ASP A  51      11.358  27.087 -11.395  1.00  0.71           N  
ATOM    796  CA  ASP A  51      10.118  27.562 -11.964  1.00  0.71           C  
ATOM    797  C   ASP A  51       9.101  26.447 -12.030  1.00  0.71           C  
ATOM    798  O   ASP A  51       9.406  25.293 -11.692  1.00  0.71           O  
ATOM    799  CB  ASP A  51      10.458  28.173 -13.322  1.00  0.71           C  
ATOM    800  CG  ASP A  51      11.302  27.205 -14.142  1.00  0.71           C  
ATOM    801  OD1 ASP A  51      10.891  26.091 -14.462  1.00  0.71           O  
ATOM    802  OD2 ASP A  51      12.448  27.548 -14.346  1.00  0.71           O  
ATOM    803  H   ASP A  51      11.562  26.100 -11.437  1.00  0.71           H  
ATOM    804  HA  ASP A  51       9.715  28.352 -11.327  1.00  0.71           H  
ATOM    805 1HB  ASP A  51       9.547  28.389 -13.876  1.00  0.71           H  
ATOM    806 2HB  ASP A  51      10.995  29.117 -13.192  1.00  0.71           H  
ATOM    807  N   ILE A  52       7.901  26.761 -12.481  1.00  0.70           N  
ATOM    808  CA  ILE A  52       6.877  25.746 -12.486  1.00  0.70           C  
ATOM    809  C   ILE A  52       7.091  24.652 -13.507  1.00  0.70           C  
ATOM    810  O   ILE A  52       6.863  23.486 -13.191  1.00  0.70           O  
ATOM    811  CB  ILE A  52       5.481  26.306 -12.612  1.00  0.70           C  
ATOM    812  CG1 ILE A  52       5.165  27.214 -11.412  1.00  0.70           C  
ATOM    813  CG2 ILE A  52       4.606  25.149 -12.656  1.00  0.70           C  
ATOM    814  CD1 ILE A  52       5.276  26.505 -10.076  1.00  0.70           C  
ATOM    815  H   ILE A  52       7.696  27.716 -12.782  1.00  0.70           H  
ATOM    816  HA  ILE A  52       6.910  25.265 -11.506  1.00  0.70           H  
ATOM    817  HB  ILE A  52       5.366  26.875 -13.507  1.00  0.70           H  
ATOM    818 1HG1 ILE A  52       5.859  28.057 -11.418  1.00  0.70           H  
ATOM    819 2HG1 ILE A  52       4.149  27.599 -11.516  1.00  0.70           H  
ATOM    820 1HG2 ILE A  52       3.587  25.448 -12.719  1.00  0.70           H  
ATOM    821 2HG2 ILE A  52       4.859  24.528 -13.512  1.00  0.70           H  
ATOM    822 3HG2 ILE A  52       4.779  24.604 -11.748  1.00  0.70           H  
ATOM    823 1HD1 ILE A  52       5.047  27.203  -9.269  1.00  0.70           H  
ATOM    824 2HD1 ILE A  52       4.586  25.673 -10.041  1.00  0.70           H  
ATOM    825 3HD1 ILE A  52       6.286  26.140  -9.958  1.00  0.70           H  
ATOM    826  N   GLU A  53       7.520  24.983 -14.729  1.00  0.71           N  
ATOM    827  CA  GLU A  53       7.752  23.890 -15.661  1.00  0.71           C  
ATOM    828  C   GLU A  53       8.801  22.932 -15.116  1.00  0.71           C  
ATOM    829  O   GLU A  53       8.625  21.719 -15.232  1.00  0.71           O  
ATOM    830  CB  GLU A  53       8.148  24.371 -17.056  1.00  0.71           C  
ATOM    831  CG  GLU A  53       7.008  24.954 -17.874  1.00  0.71           C  
ATOM    832  CD  GLU A  53       7.444  25.415 -19.246  1.00  0.71           C  
ATOM    833  OE1 GLU A  53       8.627  25.370 -19.510  1.00  0.71           O  
ATOM    834  OE2 GLU A  53       6.603  25.799 -20.042  1.00  0.71           O  
ATOM    835  H   GLU A  53       7.686  25.949 -15.009  1.00  0.71           H  
ATOM    836  HA  GLU A  53       6.819  23.334 -15.765  1.00  0.71           H  
ATOM    837 1HB  GLU A  53       8.921  25.141 -16.962  1.00  0.71           H  
ATOM    838 2HB  GLU A  53       8.579  23.541 -17.616  1.00  0.71           H  
ATOM    839 1HG  GLU A  53       6.232  24.196 -17.986  1.00  0.71           H  
ATOM    840 2HG  GLU A  53       6.595  25.771 -17.320  1.00  0.71           H  
ATOM    841  N   THR A  54       9.855  23.441 -14.459  1.00  0.71           N  
ATOM    842  CA  THR A  54      10.854  22.540 -13.896  1.00  0.71           C  
ATOM    843  C   THR A  54      10.205  21.625 -12.869  1.00  0.71           C  
ATOM    844  O   THR A  54      10.430  20.414 -12.886  1.00  0.71           O  
ATOM    845  CB  THR A  54      12.025  23.300 -13.255  1.00  0.71           C  
ATOM    846  OG1 THR A  54      12.697  24.072 -14.254  1.00  0.71           O  
ATOM    847  CG2 THR A  54      12.996  22.317 -12.628  1.00  0.71           C  
ATOM    848  H   THR A  54       9.999  24.459 -14.385  1.00  0.71           H  
ATOM    849  HA  THR A  54      11.252  21.919 -14.700  1.00  0.71           H  
ATOM    850  HB  THR A  54      11.641  23.976 -12.495  1.00  0.71           H  
ATOM    851  HG1 THR A  54      12.112  24.832 -14.508  1.00  0.71           H  
ATOM    852 1HG2 THR A  54      13.822  22.863 -12.173  1.00  0.71           H  
ATOM    853 2HG2 THR A  54      12.475  21.745 -11.869  1.00  0.71           H  
ATOM    854 3HG2 THR A  54      13.382  21.645 -13.393  1.00  0.71           H  
ATOM    855  N   ILE A  55       9.362  22.180 -11.996  1.00  0.72           N  
ATOM    856  CA  ILE A  55       8.690  21.352 -11.004  1.00  0.72           C  
ATOM    857  C   ILE A  55       7.818  20.298 -11.671  1.00  0.72           C  
ATOM    858  O   ILE A  55       7.828  19.135 -11.266  1.00  0.72           O  
ATOM    859  CB  ILE A  55       7.881  22.194 -10.011  1.00  0.72           C  
ATOM    860  CG1 ILE A  55       8.862  22.986  -9.141  1.00  0.72           C  
ATOM    861  CG2 ILE A  55       6.963  21.324  -9.187  1.00  0.72           C  
ATOM    862  CD1 ILE A  55       8.233  24.024  -8.302  1.00  0.72           C  
ATOM    863  H   ILE A  55       9.207  23.192 -12.014  1.00  0.72           H  
ATOM    864  HA  ILE A  55       9.454  20.834 -10.426  1.00  0.72           H  
ATOM    865  HB  ILE A  55       7.282  22.920 -10.566  1.00  0.72           H  
ATOM    866 1HG1 ILE A  55       9.399  22.292  -8.495  1.00  0.72           H  
ATOM    867 2HG1 ILE A  55       9.578  23.472  -9.797  1.00  0.72           H  
ATOM    868 1HG2 ILE A  55       6.397  21.945  -8.494  1.00  0.72           H  
ATOM    869 2HG2 ILE A  55       6.281  20.799  -9.845  1.00  0.72           H  
ATOM    870 3HG2 ILE A  55       7.563  20.603  -8.632  1.00  0.72           H  
ATOM    871 1HD1 ILE A  55       9.000  24.544  -7.726  1.00  0.72           H  
ATOM    872 2HD1 ILE A  55       7.720  24.725  -8.938  1.00  0.72           H  
ATOM    873 3HD1 ILE A  55       7.526  23.555  -7.624  1.00  0.72           H  
ATOM    874  N   LEU A  56       7.068  20.686 -12.699  1.00  0.75           N  
ATOM    875  CA  LEU A  56       6.232  19.721 -13.389  1.00  0.75           C  
ATOM    876  C   LEU A  56       7.076  18.616 -14.029  1.00  0.75           C  
ATOM    877  O   LEU A  56       6.705  17.443 -13.958  1.00  0.75           O  
ATOM    878  CB  LEU A  56       5.358  20.439 -14.419  1.00  0.75           C  
ATOM    879  CG  LEU A  56       4.245  21.320 -13.808  1.00  0.75           C  
ATOM    880  CD1 LEU A  56       3.592  22.152 -14.895  1.00  0.75           C  
ATOM    881  CD2 LEU A  56       3.199  20.409 -13.119  1.00  0.75           C  
ATOM    882  H   LEU A  56       7.083  21.661 -12.998  1.00  0.75           H  
ATOM    883  HA  LEU A  56       5.572  19.261 -12.663  1.00  0.75           H  
ATOM    884 1HB  LEU A  56       5.998  21.080 -15.025  1.00  0.75           H  
ATOM    885 2HB  LEU A  56       4.894  19.699 -15.067  1.00  0.75           H  
ATOM    886  HG  LEU A  56       4.681  21.999 -13.082  1.00  0.75           H  
ATOM    887 1HD1 LEU A  56       2.815  22.778 -14.453  1.00  0.75           H  
ATOM    888 2HD1 LEU A  56       4.345  22.785 -15.365  1.00  0.75           H  
ATOM    889 3HD1 LEU A  56       3.151  21.495 -15.641  1.00  0.75           H  
ATOM    890 1HD2 LEU A  56       2.408  21.012 -12.692  1.00  0.75           H  
ATOM    891 2HD2 LEU A  56       2.768  19.729 -13.855  1.00  0.75           H  
ATOM    892 3HD2 LEU A  56       3.675  19.833 -12.337  1.00  0.75           H  
ATOM    893  N   GLU A  57       8.236  18.954 -14.611  1.00  0.79           N  
ATOM    894  CA  GLU A  57       9.078  17.902 -15.180  1.00  0.79           C  
ATOM    895  C   GLU A  57       9.583  16.962 -14.083  1.00  0.79           C  
ATOM    896  O   GLU A  57       9.575  15.739 -14.246  1.00  0.79           O  
ATOM    897  CB  GLU A  57      10.269  18.491 -15.959  1.00  0.79           C  
ATOM    898  CG  GLU A  57       9.903  19.175 -17.292  1.00  0.79           C  
ATOM    899  CD  GLU A  57      11.109  19.738 -18.040  1.00  0.79           C  
ATOM    900  OE1 GLU A  57      12.195  19.710 -17.506  1.00  0.79           O  
ATOM    901  OE2 GLU A  57      10.933  20.185 -19.152  1.00  0.79           O  
ATOM    902  H   GLU A  57       8.513  19.933 -14.671  1.00  0.79           H  
ATOM    903  HA  GLU A  57       8.475  17.319 -15.876  1.00  0.79           H  
ATOM    904 1HB  GLU A  57      10.766  19.237 -15.334  1.00  0.79           H  
ATOM    905 2HB  GLU A  57      10.992  17.703 -16.166  1.00  0.79           H  
ATOM    906 1HG  GLU A  57       9.403  18.448 -17.930  1.00  0.79           H  
ATOM    907 2HG  GLU A  57       9.200  19.980 -17.090  1.00  0.79           H  
ATOM    908  N   LEU A  58       9.948  17.529 -12.932  1.00  0.86           N  
ATOM    909  CA  LEU A  58      10.432  16.747 -11.802  1.00  0.86           C  
ATOM    910  C   LEU A  58       9.324  15.816 -11.265  1.00  0.86           C  
ATOM    911  O   LEU A  58       9.599  14.691 -10.815  1.00  0.86           O  
ATOM    912  CB  LEU A  58      10.966  17.705 -10.730  1.00  0.86           C  
ATOM    913  CG  LEU A  58      12.264  18.456 -11.068  1.00  0.86           C  
ATOM    914  CD1 LEU A  58      12.534  19.523  -9.981  1.00  0.86           C  
ATOM    915  CD2 LEU A  58      13.400  17.462 -11.151  1.00  0.86           C  
ATOM    916  H   LEU A  58       9.930  18.546 -12.858  1.00  0.86           H  
ATOM    917  HA  LEU A  58      11.260  16.126 -12.142  1.00  0.86           H  
ATOM    918 1HB  LEU A  58      10.223  18.468 -10.572  1.00  0.86           H  
ATOM    919 2HB  LEU A  58      11.125  17.169  -9.810  1.00  0.86           H  
ATOM    920  HG  LEU A  58      12.164  18.957 -12.023  1.00  0.86           H  
ATOM    921 1HD1 LEU A  58      13.449  20.060 -10.214  1.00  0.86           H  
ATOM    922 2HD1 LEU A  58      11.705  20.227  -9.947  1.00  0.86           H  
ATOM    923 3HD1 LEU A  58      12.633  19.042  -9.007  1.00  0.86           H  
ATOM    924 1HD2 LEU A  58      14.325  17.983 -11.395  1.00  0.86           H  
ATOM    925 2HD2 LEU A  58      13.510  16.956 -10.191  1.00  0.86           H  
ATOM    926 3HD2 LEU A  58      13.182  16.725 -11.926  1.00  0.86           H  
ATOM    927  N   LEU A  59       8.068  16.272 -11.320  1.00  0.94           N  
ATOM    928  CA  LEU A  59       6.926  15.443 -10.938  1.00  0.94           C  
ATOM    929  C   LEU A  59       6.684  14.320 -11.957  1.00  0.94           C  
ATOM    930  O   LEU A  59       6.537  13.159 -11.577  1.00  0.94           O  
ATOM    931  CB  LEU A  59       5.679  16.329 -10.800  1.00  0.94           C  
ATOM    932  CG  LEU A  59       5.673  17.250  -9.576  1.00  0.94           C  
ATOM    933  CD1 LEU A  59       4.640  18.331  -9.709  1.00  0.94           C  
ATOM    934  CD2 LEU A  59       5.328  16.394  -8.338  1.00  0.94           C  
ATOM    935  H   LEU A  59       7.903  17.234 -11.633  1.00  0.94           H  
ATOM    936  HA  LEU A  59       7.135  14.986  -9.976  1.00  0.94           H  
ATOM    937 1HB  LEU A  59       5.582  16.941 -11.689  1.00  0.94           H  
ATOM    938 2HB  LEU A  59       4.821  15.680 -10.726  1.00  0.94           H  
ATOM    939  HG  LEU A  59       6.631  17.711  -9.480  1.00  0.94           H  
ATOM    940 1HD1 LEU A  59       4.686  18.961  -8.837  1.00  0.94           H  
ATOM    941 2HD1 LEU A  59       4.853  18.925 -10.574  1.00  0.94           H  
ATOM    942 3HD1 LEU A  59       3.659  17.896  -9.795  1.00  0.94           H  
ATOM    943 1HD2 LEU A  59       5.332  17.014  -7.450  1.00  0.94           H  
ATOM    944 2HD2 LEU A  59       4.337  15.955  -8.477  1.00  0.94           H  
ATOM    945 3HD2 LEU A  59       6.042  15.597  -8.218  1.00  0.94           H  
ATOM    946  N   GLU A  60       6.764  14.635 -13.262  1.00  1.05           N  
ATOM    947  CA  GLU A  60       6.549  13.623 -14.310  1.00  1.05           C  
ATOM    948  C   GLU A  60       7.618  12.533 -14.279  1.00  1.05           C  
ATOM    949  O   GLU A  60       7.322  11.359 -14.508  1.00  1.05           O  
ATOM    950  CB  GLU A  60       6.482  14.259 -15.713  1.00  1.05           C  
ATOM    951  CG  GLU A  60       5.178  15.063 -16.032  1.00  1.05           C  
ATOM    952  CD  GLU A  60       3.931  14.175 -16.090  1.00  1.05           C  
ATOM    953  OE1 GLU A  60       4.083  12.990 -16.245  1.00  1.05           O  
ATOM    954  OE2 GLU A  60       2.826  14.677 -15.978  1.00  1.05           O  
ATOM    955  H   GLU A  60       6.919  15.605 -13.530  1.00  1.05           H  
ATOM    956  HA  GLU A  60       5.590  13.147 -14.122  1.00  1.05           H  
ATOM    957 1HB  GLU A  60       7.324  14.944 -15.830  1.00  1.05           H  
ATOM    958 2HB  GLU A  60       6.590  13.481 -16.466  1.00  1.05           H  
ATOM    959 1HG  GLU A  60       5.036  15.818 -15.257  1.00  1.05           H  
ATOM    960 2HG  GLU A  60       5.304  15.578 -16.982  1.00  1.05           H  
ATOM    961  N   GLU A  61       8.845  12.905 -13.921  1.00  1.18           N  
ATOM    962  CA  GLU A  61       9.943  11.950 -13.824  1.00  1.18           C  
ATOM    963  C   GLU A  61       9.952  11.235 -12.472  1.00  1.18           C  
ATOM    964  O   GLU A  61      10.850  10.432 -12.201  1.00  1.18           O  
ATOM    965  CB  GLU A  61      11.295  12.631 -14.075  1.00  1.18           C  
ATOM    966  CG  GLU A  61      11.508  13.122 -15.511  1.00  1.18           C  
ATOM    967  CD  GLU A  61      12.863  13.780 -15.735  1.00  1.18           C  
ATOM    968  OE1 GLU A  61      13.621  13.883 -14.798  1.00  1.18           O  
ATOM    969  OE2 GLU A  61      13.139  14.161 -16.851  1.00  1.18           O  
ATOM    970  H   GLU A  61       9.035  13.896 -13.768  1.00  1.18           H  
ATOM    971  HA  GLU A  61       9.802  11.196 -14.598  1.00  1.18           H  
ATOM    972 1HB  GLU A  61      11.369  13.509 -13.434  1.00  1.18           H  
ATOM    973 2HB  GLU A  61      12.106  11.954 -13.810  1.00  1.18           H  
ATOM    974 1HG  GLU A  61      11.409  12.277 -16.190  1.00  1.18           H  
ATOM    975 2HG  GLU A  61      10.720  13.837 -15.750  1.00  1.18           H  
ATOM    976  N   ARG A  62       8.975  11.541 -11.609  1.00  1.35           N  
ATOM    977  CA  ARG A  62       8.844  10.961 -10.283  1.00  1.35           C  
ATOM    978  C   ARG A  62      10.091  11.112  -9.433  1.00  1.35           C  
ATOM    979  O   ARG A  62      10.528  10.163  -8.772  1.00  1.35           O  
ATOM    980  CB  ARG A  62       8.459   9.501 -10.399  1.00  1.35           C  
ATOM    981  CG  ARG A  62       7.131   9.275 -11.103  1.00  1.35           C  
ATOM    982  CD  ARG A  62       5.979   9.448 -10.171  1.00  1.35           C  
ATOM    983  NE  ARG A  62       6.025   8.449  -9.114  1.00  1.35           N  
ATOM    984  CZ  ARG A  62       5.555   7.197  -9.252  1.00  1.35           C  
ATOM    985  NH1 ARG A  62       5.006   6.834 -10.391  1.00  1.35           N  
ATOM    986  NH2 ARG A  62       5.640   6.326  -8.263  1.00  1.35           N  
ATOM    987  H   ARG A  62       8.247  12.198 -11.884  1.00  1.35           H  
ATOM    988  HA  ARG A  62       8.029  11.479  -9.780  1.00  1.35           H  
ATOM    989 1HB  ARG A  62       9.225   8.949 -10.935  1.00  1.35           H  
ATOM    990 2HB  ARG A  62       8.382   9.071  -9.400  1.00  1.35           H  
ATOM    991 1HG  ARG A  62       7.022  10.004 -11.914  1.00  1.35           H  
ATOM    992 2HG  ARG A  62       7.101   8.267 -11.515  1.00  1.35           H  
ATOM    993 1HD  ARG A  62       6.025  10.437  -9.712  1.00  1.35           H  
ATOM    994 2HD  ARG A  62       5.039   9.339 -10.710  1.00  1.35           H  
ATOM    995  HE  ARG A  62       6.445   8.704  -8.230  1.00  1.35           H  
ATOM    996 1HH1 ARG A  62       4.940   7.492 -11.154  1.00  1.35           H  
ATOM    997 2HH1 ARG A  62       4.654   5.894 -10.500  1.00  1.35           H  
ATOM    998 1HH2 ARG A  62       6.061   6.582  -7.379  1.00  1.35           H  
ATOM    999 2HH2 ARG A  62       5.285   5.389  -8.389  1.00  1.35           H  
ATOM   1000  N   THR A  63      10.637  12.329  -9.408  1.00  1.54           N  
ATOM   1001  CA  THR A  63      11.821  12.603  -8.622  1.00  1.54           C  
ATOM   1002  C   THR A  63      11.454  13.044  -7.205  1.00  1.54           C  
ATOM   1003  O   THR A  63      12.309  13.096  -6.323  1.00  1.54           O  
ATOM   1004  CB  THR A  63      12.674  13.673  -9.308  1.00  1.54           C  
ATOM   1005  OG1 THR A  63      11.951  14.881  -9.356  1.00  1.54           O  
ATOM   1006  CG2 THR A  63      12.966  13.248 -10.726  1.00  1.54           C  
ATOM   1007  H   THR A  63      10.233  13.080  -9.971  1.00  1.54           H  
ATOM   1008  HA  THR A  63      12.410  11.688  -8.552  1.00  1.54           H  
ATOM   1009  HB  THR A  63      13.603  13.821  -8.761  1.00  1.54           H  
ATOM   1010  HG1 THR A  63      11.046  14.697  -9.694  1.00  1.54           H  
ATOM   1011 1HG2 THR A  63      13.555  14.015 -11.230  1.00  1.54           H  
ATOM   1012 2HG2 THR A  63      13.514  12.309 -10.727  1.00  1.54           H  
ATOM   1013 3HG2 THR A  63      12.024  13.118 -11.244  1.00  1.54           H  
ATOM   1014  N   TYR A  64      10.174  13.355  -6.984  1.00  1.74           N  
ATOM   1015  CA  TYR A  64       9.748  13.753  -5.652  1.00  1.74           C  
ATOM   1016  C   TYR A  64       9.175  12.529  -4.955  1.00  1.74           C  
ATOM   1017  O   TYR A  64       8.300  11.853  -5.492  1.00  1.74           O  
ATOM   1018  CB  TYR A  64       8.666  14.843  -5.688  1.00  1.74           C  
ATOM   1019  CG  TYR A  64       9.097  16.196  -6.252  1.00  1.74           C  
ATOM   1020  CD1 TYR A  64       8.718  16.557  -7.514  1.00  1.74           C  
ATOM   1021  CD2 TYR A  64       9.852  17.061  -5.512  1.00  1.74           C  
ATOM   1022  CE1 TYR A  64       9.061  17.773  -8.020  1.00  1.74           C  
ATOM   1023  CE2 TYR A  64      10.221  18.285  -6.035  1.00  1.74           C  
ATOM   1024  CZ  TYR A  64       9.808  18.635  -7.288  1.00  1.74           C  
ATOM   1025  OH  TYR A  64      10.150  19.838  -7.825  1.00  1.74           O  
ATOM   1026  H   TYR A  64       9.515  13.303  -7.741  1.00  1.74           H  
ATOM   1027  HA  TYR A  64      10.606  14.107  -5.082  1.00  1.74           H  
ATOM   1028 1HB  TYR A  64       7.822  14.488  -6.282  1.00  1.74           H  
ATOM   1029 2HB  TYR A  64       8.294  15.006  -4.672  1.00  1.74           H  
ATOM   1030  HD1 TYR A  64       8.140  15.880  -8.106  1.00  1.74           H  
ATOM   1031  HD2 TYR A  64      10.160  16.781  -4.527  1.00  1.74           H  
ATOM   1032  HE1 TYR A  64       8.743  18.055  -9.011  1.00  1.74           H  
ATOM   1033  HE2 TYR A  64      10.830  18.981  -5.448  1.00  1.74           H  
ATOM   1034  HH  TYR A  64      10.873  20.238  -7.296  1.00  1.74           H  
ATOM   1035  N   LYS A  65       9.648  12.277  -3.740  1.00  1.93           N  
ATOM   1036  CA  LYS A  65       9.172  11.161  -2.927  1.00  1.93           C  
ATOM   1037  C   LYS A  65       8.302  11.673  -1.787  1.00  1.93           C  
ATOM   1038  O   LYS A  65       7.721  10.901  -1.024  1.00  1.93           O  
ATOM   1039  CB  LYS A  65      10.361  10.364  -2.384  1.00  1.93           C  
ATOM   1040  CG  LYS A  65      11.274   9.758  -3.474  1.00  1.93           C  
ATOM   1041  CD  LYS A  65      10.533   8.699  -4.288  1.00  1.93           C  
ATOM   1042  CE  LYS A  65      11.421   8.022  -5.323  1.00  1.93           C  
ATOM   1043  NZ  LYS A  65      10.659   7.004  -6.132  1.00  1.93           N  
ATOM   1044  H   LYS A  65      10.388  12.863  -3.380  1.00  1.93           H  
ATOM   1045  HA  LYS A  65       8.561  10.505  -3.547  1.00  1.93           H  
ATOM   1046 1HB  LYS A  65      10.972  11.010  -1.751  1.00  1.93           H  
ATOM   1047 2HB  LYS A  65       9.994   9.548  -1.761  1.00  1.93           H  
ATOM   1048 1HG  LYS A  65      11.609  10.546  -4.152  1.00  1.93           H  
ATOM   1049 2HG  LYS A  65      12.148   9.304  -3.011  1.00  1.93           H  
ATOM   1050 1HD  LYS A  65      10.178   7.925  -3.611  1.00  1.93           H  
ATOM   1051 2HD  LYS A  65       9.676   9.150  -4.792  1.00  1.93           H  
ATOM   1052 1HE  LYS A  65      11.823   8.784  -6.000  1.00  1.93           H  
ATOM   1053 2HE  LYS A  65      12.245   7.523  -4.817  1.00  1.93           H  
ATOM   1054 1HZ  LYS A  65      11.271   6.582  -6.810  1.00  1.93           H  
ATOM   1055 2HZ  LYS A  65      10.259   6.249  -5.532  1.00  1.93           H  
ATOM   1056 3HZ  LYS A  65       9.898   7.461  -6.616  1.00  1.93           H  
ATOM   1057  N   SER A  66       8.260  12.996  -1.663  1.00  2.05           N  
ATOM   1058  CA  SER A  66       7.536  13.675  -0.598  1.00  2.05           C  
ATOM   1059  C   SER A  66       7.166  15.100  -0.948  1.00  2.05           C  
ATOM   1060  O   SER A  66       7.929  15.847  -1.573  1.00  2.05           O  
ATOM   1061  CB  SER A  66       8.336  13.706   0.694  1.00  2.05           C  
ATOM   1062  OG  SER A  66       7.647  14.441   1.700  1.00  2.05           O  
ATOM   1063  H   SER A  66       8.752  13.549  -2.345  1.00  2.05           H  
ATOM   1064  HA  SER A  66       6.610  13.126  -0.419  1.00  2.05           H  
ATOM   1065 1HB  SER A  66       8.497  12.684   1.036  1.00  2.05           H  
ATOM   1066 2HB  SER A  66       9.316  14.150   0.515  1.00  2.05           H  
ATOM   1067  HG  SER A  66       8.020  14.144   2.540  1.00  2.05           H  
ATOM   1068  N   LEU A  67       6.022  15.498  -0.417  1.00  2.09           N  
ATOM   1069  CA  LEU A  67       5.513  16.851  -0.532  1.00  2.09           C  
ATOM   1070  C   LEU A  67       6.513  17.834   0.036  1.00  2.09           C  
ATOM   1071  O   LEU A  67       6.572  18.976  -0.404  1.00  2.09           O  
ATOM   1072  CB  LEU A  67       4.163  16.948   0.166  1.00  2.09           C  
ATOM   1073  CG  LEU A  67       3.385  18.208  -0.064  1.00  2.09           C  
ATOM   1074  CD1 LEU A  67       3.098  18.446  -1.566  1.00  2.09           C  
ATOM   1075  CD2 LEU A  67       2.064  18.104   0.682  1.00  2.09           C  
ATOM   1076  H   LEU A  67       5.476  14.814   0.086  1.00  2.09           H  
ATOM   1077  HA  LEU A  67       5.373  17.093  -1.578  1.00  2.09           H  
ATOM   1078 1HB  LEU A  67       3.578  16.158  -0.150  1.00  2.09           H  
ATOM   1079 2HB  LEU A  67       4.321  16.850   1.241  1.00  2.09           H  
ATOM   1080  HG  LEU A  67       3.970  19.013   0.291  1.00  2.09           H  
ATOM   1081 1HD1 LEU A  67       2.554  19.369  -1.692  1.00  2.09           H  
ATOM   1082 2HD1 LEU A  67       4.030  18.503  -2.107  1.00  2.09           H  
ATOM   1083 3HD1 LEU A  67       2.507  17.670  -1.961  1.00  2.09           H  
ATOM   1084 1HD2 LEU A  67       1.485  19.014   0.551  1.00  2.09           H  
ATOM   1085 2HD2 LEU A  67       1.501  17.257   0.296  1.00  2.09           H  
ATOM   1086 3HD2 LEU A  67       2.251  17.952   1.727  1.00  2.09           H  
ATOM   1087  N   ALA A  68       7.300  17.416   1.027  1.00  2.04           N  
ATOM   1088  CA  ALA A  68       8.273  18.327   1.597  1.00  2.04           C  
ATOM   1089  C   ALA A  68       9.268  18.813   0.544  1.00  2.04           C  
ATOM   1090  O   ALA A  68       9.653  19.977   0.557  1.00  2.04           O  
ATOM   1091  CB  ALA A  68       9.029  17.661   2.720  1.00  2.04           C  
ATOM   1092  H   ALA A  68       7.258  16.446   1.348  1.00  2.04           H  
ATOM   1093  HA  ALA A  68       7.735  19.196   1.981  1.00  2.04           H  
ATOM   1094 1HB  ALA A  68       9.739  18.367   3.149  1.00  2.04           H  
ATOM   1095 2HB  ALA A  68       8.329  17.335   3.486  1.00  2.04           H  
ATOM   1096 3HB  ALA A  68       9.568  16.797   2.328  1.00  2.04           H  
ATOM   1097  N   SER A  69       9.679  17.926  -0.377  1.00  1.90           N  
ATOM   1098  CA  SER A  69      10.674  18.289  -1.387  1.00  1.90           C  
ATOM   1099  C   SER A  69      10.025  19.190  -2.421  1.00  1.90           C  
ATOM   1100  O   SER A  69      10.626  20.131  -2.942  1.00  1.90           O  
ATOM   1101  CB  SER A  69      11.269  17.045  -2.012  1.00  1.90           C  
ATOM   1102  OG  SER A  69      12.034  16.334  -1.078  1.00  1.90           O  
ATOM   1103  H   SER A  69       9.270  16.996  -0.408  1.00  1.90           H  
ATOM   1104  HA  SER A  69      11.478  18.845  -0.900  1.00  1.90           H  
ATOM   1105 1HB  SER A  69      10.462  16.410  -2.368  1.00  1.90           H  
ATOM   1106 2HB  SER A  69      11.884  17.323  -2.865  1.00  1.90           H  
ATOM   1107  HG  SER A  69      12.655  16.976  -0.708  1.00  1.90           H  
ATOM   1108  N   LEU A  70       8.755  18.929  -2.665  1.00  1.72           N  
ATOM   1109  CA  LEU A  70       7.978  19.712  -3.607  1.00  1.72           C  
ATOM   1110  C   LEU A  70       7.910  21.132  -3.053  1.00  1.72           C  
ATOM   1111  O   LEU A  70       8.202  22.109  -3.755  1.00  1.72           O  
ATOM   1112  CB  LEU A  70       6.600  19.078  -3.756  1.00  1.72           C  
ATOM   1113  CG  LEU A  70       5.681  19.604  -4.794  1.00  1.72           C  
ATOM   1114  CD1 LEU A  70       5.073  20.889  -4.348  1.00  1.72           C  
ATOM   1115  CD2 LEU A  70       6.421  19.768  -6.097  1.00  1.72           C  
ATOM   1116  H   LEU A  70       8.329  18.124  -2.199  1.00  1.72           H  
ATOM   1117  HA  LEU A  70       8.474  19.739  -4.567  1.00  1.72           H  
ATOM   1118 1HB  LEU A  70       6.730  18.011  -3.933  1.00  1.72           H  
ATOM   1119 2HB  LEU A  70       6.091  19.201  -2.818  1.00  1.72           H  
ATOM   1120  HG  LEU A  70       4.892  18.904  -4.905  1.00  1.72           H  
ATOM   1121 1HD1 LEU A  70       4.377  21.247  -5.106  1.00  1.72           H  
ATOM   1122 2HD1 LEU A  70       4.546  20.721  -3.422  1.00  1.72           H  
ATOM   1123 3HD1 LEU A  70       5.861  21.619  -4.196  1.00  1.72           H  
ATOM   1124 1HD2 LEU A  70       5.732  20.128  -6.854  1.00  1.72           H  
ATOM   1125 2HD2 LEU A  70       7.236  20.484  -5.975  1.00  1.72           H  
ATOM   1126 3HD2 LEU A  70       6.827  18.810  -6.405  1.00  1.72           H  
ATOM   1127  N   PHE A  71       7.554  21.240  -1.776  1.00  1.54           N  
ATOM   1128  CA  PHE A  71       7.470  22.524  -1.115  1.00  1.54           C  
ATOM   1129  C   PHE A  71       8.806  23.246  -1.100  1.00  1.54           C  
ATOM   1130  O   PHE A  71       8.829  24.460  -1.298  1.00  1.54           O  
ATOM   1131  CB  PHE A  71       6.910  22.360   0.285  1.00  1.54           C  
ATOM   1132  CG  PHE A  71       5.467  22.087   0.210  1.00  1.54           C  
ATOM   1133  CD1 PHE A  71       4.854  22.317  -0.966  1.00  1.54           C  
ATOM   1134  CD2 PHE A  71       4.721  21.628   1.250  1.00  1.54           C  
ATOM   1135  CE1 PHE A  71       3.538  22.119  -1.151  1.00  1.54           C  
ATOM   1136  CE2 PHE A  71       3.369  21.424   1.052  1.00  1.54           C  
ATOM   1137  CZ  PHE A  71       2.792  21.679  -0.144  1.00  1.54           C  
ATOM   1138  H   PHE A  71       7.325  20.399  -1.252  1.00  1.54           H  
ATOM   1139  HA  PHE A  71       6.773  23.141  -1.675  1.00  1.54           H  
ATOM   1140 1HB  PHE A  71       7.401  21.524   0.784  1.00  1.54           H  
ATOM   1141 2HB  PHE A  71       7.074  23.258   0.873  1.00  1.54           H  
ATOM   1142  HD1 PHE A  71       5.459  22.659  -1.766  1.00  1.54           H  
ATOM   1143  HD2 PHE A  71       5.182  21.428   2.221  1.00  1.54           H  
ATOM   1144  HE1 PHE A  71       3.098  22.310  -2.110  1.00  1.54           H  
ATOM   1145  HE2 PHE A  71       2.761  21.068   1.831  1.00  1.54           H  
ATOM   1146  HZ  PHE A  71       1.743  21.512  -0.278  1.00  1.54           H  
ATOM   1147  N   GLU A  72       9.920  22.529  -0.892  1.00  1.38           N  
ATOM   1148  CA  GLU A  72      11.226  23.187  -0.915  1.00  1.38           C  
ATOM   1149  C   GLU A  72      11.493  23.841  -2.279  1.00  1.38           C  
ATOM   1150  O   GLU A  72      11.977  24.976  -2.343  1.00  1.38           O  
ATOM   1151  CB  GLU A  72      12.352  22.186  -0.591  1.00  1.38           C  
ATOM   1152  CG  GLU A  72      12.436  21.734   0.871  1.00  1.38           C  
ATOM   1153  CD  GLU A  72      13.459  20.632   1.099  1.00  1.38           C  
ATOM   1154  OE1 GLU A  72      13.993  20.127   0.136  1.00  1.38           O  
ATOM   1155  OE2 GLU A  72      13.701  20.299   2.236  1.00  1.38           O  
ATOM   1156  H   GLU A  72       9.857  21.532  -0.686  1.00  1.38           H  
ATOM   1157  HA  GLU A  72      11.229  23.969  -0.155  1.00  1.38           H  
ATOM   1158 1HB  GLU A  72      12.222  21.296  -1.202  1.00  1.38           H  
ATOM   1159 2HB  GLU A  72      13.310  22.624  -0.862  1.00  1.38           H  
ATOM   1160 1HG  GLU A  72      12.714  22.595   1.479  1.00  1.38           H  
ATOM   1161 2HG  GLU A  72      11.467  21.405   1.203  1.00  1.38           H  
ATOM   1162  N   ASP A  73      11.125  23.169  -3.375  1.00  1.25           N  
ATOM   1163  CA  ASP A  73      11.314  23.789  -4.686  1.00  1.25           C  
ATOM   1164  C   ASP A  73      10.408  25.022  -4.851  1.00  1.25           C  
ATOM   1165  O   ASP A  73      10.827  26.043  -5.406  1.00  1.25           O  
ATOM   1166  CB  ASP A  73      11.126  22.766  -5.807  1.00  1.25           C  
ATOM   1167  CG  ASP A  73      12.330  21.806  -5.910  1.00  1.25           C  
ATOM   1168  OD1 ASP A  73      13.346  22.096  -5.323  1.00  1.25           O  
ATOM   1169  OD2 ASP A  73      12.227  20.804  -6.577  1.00  1.25           O  
ATOM   1170  H   ASP A  73      10.746  22.221  -3.285  1.00  1.25           H  
ATOM   1171  HA  ASP A  73      12.345  24.133  -4.748  1.00  1.25           H  
ATOM   1172 1HB  ASP A  73      10.218  22.181  -5.614  1.00  1.25           H  
ATOM   1173 2HB  ASP A  73      10.995  23.277  -6.754  1.00  1.25           H  
ATOM   1174  N   LEU A  74       9.184  24.960  -4.328  1.00  1.15           N  
ATOM   1175  CA  LEU A  74       8.313  26.128  -4.420  1.00  1.15           C  
ATOM   1176  C   LEU A  74       8.861  27.288  -3.579  1.00  1.15           C  
ATOM   1177  O   LEU A  74       8.816  28.450  -4.004  1.00  1.15           O  
ATOM   1178  CB  LEU A  74       6.909  25.760  -3.969  1.00  1.15           C  
ATOM   1179  CG  LEU A  74       6.178  24.810  -4.892  1.00  1.15           C  
ATOM   1180  CD1 LEU A  74       4.982  24.389  -4.247  1.00  1.15           C  
ATOM   1181  CD2 LEU A  74       5.823  25.492  -6.196  1.00  1.15           C  
ATOM   1182  H   LEU A  74       8.858  24.093  -3.891  1.00  1.15           H  
ATOM   1183  HA  LEU A  74       8.272  26.444  -5.458  1.00  1.15           H  
ATOM   1184 1HB  LEU A  74       6.972  25.296  -2.988  1.00  1.15           H  
ATOM   1185 2HB  LEU A  74       6.319  26.671  -3.881  1.00  1.15           H  
ATOM   1186  HG  LEU A  74       6.804  23.934  -5.082  1.00  1.15           H  
ATOM   1187 1HD1 LEU A  74       4.482  23.697  -4.899  1.00  1.15           H  
ATOM   1188 2HD1 LEU A  74       5.223  23.921  -3.349  1.00  1.15           H  
ATOM   1189 3HD1 LEU A  74       4.350  25.250  -4.045  1.00  1.15           H  
ATOM   1190 1HD2 LEU A  74       5.287  24.791  -6.841  1.00  1.15           H  
ATOM   1191 2HD2 LEU A  74       5.190  26.357  -5.996  1.00  1.15           H  
ATOM   1192 3HD2 LEU A  74       6.723  25.813  -6.684  1.00  1.15           H  
ATOM   1193  N   GLU A  75       9.413  26.970  -2.395  1.00  1.08           N  
ATOM   1194  CA  GLU A  75      10.000  27.991  -1.533  1.00  1.08           C  
ATOM   1195  C   GLU A  75      11.116  28.677  -2.281  1.00  1.08           C  
ATOM   1196  O   GLU A  75      11.215  29.897  -2.261  1.00  1.08           O  
ATOM   1197  CB  GLU A  75      10.568  27.412  -0.232  1.00  1.08           C  
ATOM   1198  CG  GLU A  75      11.172  28.475   0.704  1.00  1.08           C  
ATOM   1199  CD  GLU A  75      11.781  27.917   1.971  1.00  1.08           C  
ATOM   1200  OE1 GLU A  75      11.729  26.730   2.176  1.00  1.08           O  
ATOM   1201  OE2 GLU A  75      12.321  28.688   2.727  1.00  1.08           O  
ATOM   1202  H   GLU A  75       9.406  26.001  -2.085  1.00  1.08           H  
ATOM   1203  HA  GLU A  75       9.238  28.729  -1.293  1.00  1.08           H  
ATOM   1204 1HB  GLU A  75       9.782  26.881   0.302  1.00  1.08           H  
ATOM   1205 2HB  GLU A  75      11.348  26.689  -0.466  1.00  1.08           H  
ATOM   1206 1HG  GLU A  75      11.939  29.026   0.157  1.00  1.08           H  
ATOM   1207 2HG  GLU A  75      10.388  29.177   0.978  1.00  1.08           H  
ATOM   1208  N   LEU A  76      11.939  27.883  -2.970  1.00  1.02           N  
ATOM   1209  CA  LEU A  76      13.040  28.390  -3.772  1.00  1.02           C  
ATOM   1210  C   LEU A  76      12.551  29.384  -4.819  1.00  1.02           C  
ATOM   1211  O   LEU A  76      13.173  30.428  -5.013  1.00  1.02           O  
ATOM   1212  CB  LEU A  76      13.790  27.221  -4.412  1.00  1.02           C  
ATOM   1213  CG  LEU A  76      14.945  27.539  -5.324  1.00  1.02           C  
ATOM   1214  CD1 LEU A  76      16.012  28.316  -4.575  1.00  1.02           C  
ATOM   1215  CD2 LEU A  76      15.490  26.211  -5.854  1.00  1.02           C  
ATOM   1216  H   LEU A  76      11.805  26.871  -2.911  1.00  1.02           H  
ATOM   1217  HA  LEU A  76      13.730  28.907  -3.109  1.00  1.02           H  
ATOM   1218 1HB  LEU A  76      14.153  26.566  -3.619  1.00  1.02           H  
ATOM   1219 2HB  LEU A  76      13.094  26.658  -5.005  1.00  1.02           H  
ATOM   1220  HG  LEU A  76      14.597  28.150  -6.159  1.00  1.02           H  
ATOM   1221 1HD1 LEU A  76      16.830  28.538  -5.249  1.00  1.02           H  
ATOM   1222 2HD1 LEU A  76      15.587  29.249  -4.205  1.00  1.02           H  
ATOM   1223 3HD1 LEU A  76      16.375  27.724  -3.737  1.00  1.02           H  
ATOM   1224 1HD2 LEU A  76      16.308  26.395  -6.532  1.00  1.02           H  
ATOM   1225 2HD2 LEU A  76      15.835  25.602  -5.019  1.00  1.02           H  
ATOM   1226 3HD2 LEU A  76      14.699  25.682  -6.374  1.00  1.02           H  
ATOM   1227  N   ILE A  77      11.430  29.093  -5.484  1.00  0.98           N  
ATOM   1228  CA  ILE A  77      10.922  30.028  -6.490  1.00  0.98           C  
ATOM   1229  C   ILE A  77      10.579  31.378  -5.866  1.00  0.98           C  
ATOM   1230  O   ILE A  77      10.963  32.439  -6.378  1.00  0.98           O  
ATOM   1231  CB  ILE A  77       9.624  29.510  -7.163  1.00  0.98           C  
ATOM   1232  CG1 ILE A  77       9.918  28.316  -7.993  1.00  0.98           C  
ATOM   1233  CG2 ILE A  77       9.000  30.599  -8.015  1.00  0.98           C  
ATOM   1234  CD1 ILE A  77       8.702  27.599  -8.484  1.00  0.98           C  
ATOM   1235  H   ILE A  77      10.959  28.202  -5.308  1.00  0.98           H  
ATOM   1236  HA  ILE A  77      11.688  30.172  -7.250  1.00  0.98           H  
ATOM   1237  HB  ILE A  77       8.916  29.210  -6.396  1.00  0.98           H  
ATOM   1238 1HG1 ILE A  77      10.497  28.626  -8.834  1.00  0.98           H  
ATOM   1239 2HG1 ILE A  77      10.508  27.626  -7.397  1.00  0.98           H  
ATOM   1240 1HG2 ILE A  77       8.085  30.225  -8.473  1.00  0.98           H  
ATOM   1241 2HG2 ILE A  77       8.765  31.463  -7.394  1.00  0.98           H  
ATOM   1242 3HG2 ILE A  77       9.705  30.889  -8.796  1.00  0.98           H  
ATOM   1243 1HD1 ILE A  77       9.004  26.745  -9.075  1.00  0.98           H  
ATOM   1244 2HD1 ILE A  77       8.123  27.273  -7.644  1.00  0.98           H  
ATOM   1245 3HD1 ILE A  77       8.105  28.270  -9.099  1.00  0.98           H  
ATOM   1246  N   LEU A  78       9.864  31.323  -4.753  1.00  0.97           N  
ATOM   1247  CA  LEU A  78       9.403  32.516  -4.066  1.00  0.97           C  
ATOM   1248  C   LEU A  78      10.534  33.279  -3.372  1.00  0.97           C  
ATOM   1249  O   LEU A  78      10.570  34.514  -3.401  1.00  0.97           O  
ATOM   1250  CB  LEU A  78       8.352  32.060  -3.089  1.00  0.97           C  
ATOM   1251  CG  LEU A  78       7.097  31.487  -3.779  1.00  0.97           C  
ATOM   1252  CD1 LEU A  78       6.256  30.850  -2.771  1.00  0.97           C  
ATOM   1253  CD2 LEU A  78       6.334  32.604  -4.488  1.00  0.97           C  
ATOM   1254  H   LEU A  78       9.605  30.401  -4.390  1.00  0.97           H  
ATOM   1255  HA  LEU A  78       8.944  33.175  -4.801  1.00  0.97           H  
ATOM   1256 1HB  LEU A  78       8.785  31.278  -2.458  1.00  0.97           H  
ATOM   1257 2HB  LEU A  78       8.056  32.900  -2.466  1.00  0.97           H  
ATOM   1258  HG  LEU A  78       7.391  30.725  -4.506  1.00  0.97           H  
ATOM   1259 1HD1 LEU A  78       5.364  30.435  -3.240  1.00  0.97           H  
ATOM   1260 2HD1 LEU A  78       6.818  30.049  -2.283  1.00  0.97           H  
ATOM   1261 3HD1 LEU A  78       5.981  31.593  -2.053  1.00  0.97           H  
ATOM   1262 1HD2 LEU A  78       5.441  32.199  -4.969  1.00  0.97           H  
ATOM   1263 2HD2 LEU A  78       6.038  33.356  -3.758  1.00  0.97           H  
ATOM   1264 3HD2 LEU A  78       6.971  33.060  -5.243  1.00  0.97           H  
ATOM   1265  N   ASP A  79      11.487  32.540  -2.792  1.00  0.96           N  
ATOM   1266  CA  ASP A  79      12.637  33.125  -2.118  1.00  0.96           C  
ATOM   1267  C   ASP A  79      13.498  33.761  -3.180  1.00  0.96           C  
ATOM   1268  O   ASP A  79      14.020  34.859  -2.996  1.00  0.96           O  
ATOM   1269  CB  ASP A  79      13.449  32.062  -1.359  1.00  0.96           C  
ATOM   1270  CG  ASP A  79      14.546  32.654  -0.445  1.00  0.96           C  
ATOM   1271  OD1 ASP A  79      14.201  33.315   0.505  1.00  0.96           O  
ATOM   1272  OD2 ASP A  79      15.720  32.445  -0.715  1.00  0.96           O  
ATOM   1273  H   ASP A  79      11.399  31.534  -2.799  1.00  0.96           H  
ATOM   1274  HA  ASP A  79      12.300  33.893  -1.422  1.00  0.96           H  
ATOM   1275 1HB  ASP A  79      12.770  31.463  -0.749  1.00  0.96           H  
ATOM   1276 2HB  ASP A  79      13.911  31.384  -2.079  1.00  0.96           H  
ATOM   1277  N   GLY A  80      13.615  33.077  -4.318  1.00  0.95           N  
ATOM   1278  CA  GLY A  80      14.382  33.559  -5.437  1.00  0.95           C  
ATOM   1279  C   GLY A  80      13.847  34.912  -5.846  1.00  0.95           C  
ATOM   1280  O   GLY A  80      14.605  35.878  -5.930  1.00  0.95           O  
ATOM   1281  H   GLY A  80      13.179  32.166  -4.415  1.00  0.95           H  
ATOM   1282 1HA  GLY A  80      15.425  33.635  -5.146  1.00  0.95           H  
ATOM   1283 2HA  GLY A  80      14.305  32.853  -6.264  1.00  0.95           H  
ATOM   1284  N   ALA A  81      12.534  34.995  -6.079  1.00  0.95           N  
ATOM   1285  CA  ALA A  81      11.937  36.258  -6.470  1.00  0.95           C  
ATOM   1286  C   ALA A  81      12.199  37.343  -5.428  1.00  0.95           C  
ATOM   1287  O   ALA A  81      12.536  38.471  -5.784  1.00  0.95           O  
ATOM   1288  CB  ALA A  81      10.447  36.081  -6.666  1.00  0.95           C  
ATOM   1289  H   ALA A  81      11.952  34.156  -6.005  1.00  0.95           H  
ATOM   1290  HA  ALA A  81      12.388  36.570  -7.412  1.00  0.95           H  
ATOM   1291 1HB  ALA A  81       9.997  37.018  -6.984  1.00  0.95           H  
ATOM   1292 2HB  ALA A  81      10.288  35.323  -7.416  1.00  0.95           H  
ATOM   1293 3HB  ALA A  81       9.998  35.763  -5.724  1.00  0.95           H  
ATOM   1294  N   GLU A  82      12.114  37.019  -4.137  1.00  0.98           N  
ATOM   1295  CA  GLU A  82      12.407  38.059  -3.161  1.00  0.98           C  
ATOM   1296  C   GLU A  82      13.868  38.508  -3.242  1.00  0.98           C  
ATOM   1297  O   GLU A  82      14.159  39.704  -3.245  1.00  0.98           O  
ATOM   1298  CB  GLU A  82      12.091  37.627  -1.726  1.00  0.98           C  
ATOM   1299  CG  GLU A  82      12.349  38.788  -0.712  1.00  0.98           C  
ATOM   1300  CD  GLU A  82      11.942  38.518   0.714  1.00  0.98           C  
ATOM   1301  OE1 GLU A  82      11.326  37.515   0.970  1.00  0.98           O  
ATOM   1302  OE2 GLU A  82      12.285  39.318   1.555  1.00  0.98           O  
ATOM   1303  H   GLU A  82      11.822  36.084  -3.844  1.00  0.98           H  
ATOM   1304  HA  GLU A  82      11.783  38.923  -3.392  1.00  0.98           H  
ATOM   1305 1HB  GLU A  82      11.059  37.295  -1.651  1.00  0.98           H  
ATOM   1306 2HB  GLU A  82      12.729  36.783  -1.453  1.00  0.98           H  
ATOM   1307 1HG  GLU A  82      13.415  39.014  -0.727  1.00  0.98           H  
ATOM   1308 2HG  GLU A  82      11.824  39.679  -1.065  1.00  0.98           H  
ATOM   1309  N   ASN A  83      14.796  37.561  -3.364  1.00  1.05           N  
ATOM   1310  CA  ASN A  83      16.221  37.882  -3.402  1.00  1.05           C  
ATOM   1311  C   ASN A  83      16.563  38.701  -4.652  1.00  1.05           C  
ATOM   1312  O   ASN A  83      17.459  39.548  -4.641  1.00  1.05           O  
ATOM   1313  CB  ASN A  83      17.013  36.589  -3.398  1.00  1.05           C  
ATOM   1314  CG  ASN A  83      16.896  35.861  -2.076  1.00  1.05           C  
ATOM   1315  OD1 ASN A  83      16.643  36.469  -1.026  1.00  1.05           O  
ATOM   1316  ND2 ASN A  83      17.028  34.558  -2.136  1.00  1.05           N  
ATOM   1317  H   ASN A  83      14.508  36.582  -3.383  1.00  1.05           H  
ATOM   1318  HA  ASN A  83      16.471  38.479  -2.526  1.00  1.05           H  
ATOM   1319 1HB  ASN A  83      16.635  35.937  -4.186  1.00  1.05           H  
ATOM   1320 2HB  ASN A  83      18.061  36.793  -3.613  1.00  1.05           H  
ATOM   1321 1HD2 ASN A  83      16.883  33.967  -1.315  1.00  1.05           H  
ATOM   1322 2HD2 ASN A  83      17.213  34.116  -3.004  1.00  1.05           H  
ATOM   1323  N   LEU A  84      15.827  38.431  -5.722  1.00  1.21           N  
ATOM   1324  CA  LEU A  84      15.961  39.057  -7.023  1.00  1.21           C  
ATOM   1325  C   LEU A  84      15.396  40.479  -7.094  1.00  1.21           C  
ATOM   1326  O   LEU A  84      16.021  41.370  -7.676  1.00  1.21           O  
ATOM   1327  CB  LEU A  84      15.243  38.178  -8.032  1.00  1.21           C  
ATOM   1328  CG  LEU A  84      15.297  38.541  -9.448  1.00  1.21           C  
ATOM   1329  CD1 LEU A  84      16.743  38.514  -9.922  1.00  1.21           C  
ATOM   1330  CD2 LEU A  84      14.435  37.557 -10.177  1.00  1.21           C  
ATOM   1331  H   LEU A  84      15.130  37.693  -5.637  1.00  1.21           H  
ATOM   1332  HA  LEU A  84      17.011  39.103  -7.273  1.00  1.21           H  
ATOM   1333 1HB  LEU A  84      15.625  37.168  -7.941  1.00  1.21           H  
ATOM   1334 2HB  LEU A  84      14.194  38.158  -7.759  1.00  1.21           H  
ATOM   1335  HG  LEU A  84      14.906  39.549  -9.593  1.00  1.21           H  
ATOM   1336 1HD1 LEU A  84      16.789  38.775 -10.977  1.00  1.21           H  
ATOM   1337 2HD1 LEU A  84      17.319  39.231  -9.346  1.00  1.21           H  
ATOM   1338 3HD1 LEU A  84      17.156  37.516  -9.776  1.00  1.21           H  
ATOM   1339 1HD2 LEU A  84      14.429  37.781 -11.242  1.00  1.21           H  
ATOM   1340 2HD2 LEU A  84      14.820  36.565 -10.005  1.00  1.21           H  
ATOM   1341 3HD2 LEU A  84      13.431  37.610  -9.792  1.00  1.21           H  
ATOM   1342  N   TYR A  85      14.200  40.686  -6.526  1.00  1.42           N  
ATOM   1343  CA  TYR A  85      13.513  41.970  -6.656  1.00  1.42           C  
ATOM   1344  C   TYR A  85      13.464  42.830  -5.368  1.00  1.42           C  
ATOM   1345  O   TYR A  85      13.356  44.057  -5.442  1.00  1.42           O  
ATOM   1346  CB  TYR A  85      12.070  41.720  -7.104  1.00  1.42           C  
ATOM   1347  CG  TYR A  85      11.879  40.927  -8.378  1.00  1.42           C  
ATOM   1348  CD1 TYR A  85      11.221  39.708  -8.315  1.00  1.42           C  
ATOM   1349  CD2 TYR A  85      12.340  41.401  -9.590  1.00  1.42           C  
ATOM   1350  CE1 TYR A  85      11.010  38.970  -9.449  1.00  1.42           C  
ATOM   1351  CE2 TYR A  85      12.135  40.657 -10.737  1.00  1.42           C  
ATOM   1352  CZ  TYR A  85      11.467  39.447 -10.667  1.00  1.42           C  
ATOM   1353  OH  TYR A  85      11.258  38.706 -11.808  1.00  1.42           O  
ATOM   1354  H   TYR A  85      13.730  39.914  -6.058  1.00  1.42           H  
ATOM   1355  HA  TYR A  85      14.027  42.553  -7.417  1.00  1.42           H  
ATOM   1356 1HB  TYR A  85      11.524  41.213  -6.301  1.00  1.42           H  
ATOM   1357 2HB  TYR A  85      11.597  42.676  -7.259  1.00  1.42           H  
ATOM   1358  HD1 TYR A  85      10.860  39.342  -7.356  1.00  1.42           H  
ATOM   1359  HD2 TYR A  85      12.863  42.357  -9.640  1.00  1.42           H  
ATOM   1360  HE1 TYR A  85      10.485  38.018  -9.390  1.00  1.42           H  
ATOM   1361  HE2 TYR A  85      12.495  41.026 -11.698  1.00  1.42           H  
ATOM   1362  HH  TYR A  85      11.631  39.170 -12.563  1.00  1.42           H  
ATOM   1363  N   GLY A  86      13.508  42.192  -4.199  1.00  1.63           N  
ATOM   1364  CA  GLY A  86      13.394  42.820  -2.882  1.00  1.63           C  
ATOM   1365  C   GLY A  86      11.929  42.900  -2.422  1.00  1.63           C  
ATOM   1366  O   GLY A  86      11.037  43.084  -3.250  1.00  1.63           O  
ATOM   1367  H   GLY A  86      13.635  41.185  -4.188  1.00  1.63           H  
ATOM   1368 1HA  GLY A  86      13.985  42.227  -2.184  1.00  1.63           H  
ATOM   1369 2HA  GLY A  86      13.830  43.818  -2.920  1.00  1.63           H  
ATOM   1370  N   PRO A  87      11.674  42.945  -1.100  1.00  1.78           N  
ATOM   1371  CA  PRO A  87      10.365  42.927  -0.450  1.00  1.78           C  
ATOM   1372  C   PRO A  87       9.445  44.108  -0.754  1.00  1.78           C  
ATOM   1373  O   PRO A  87       8.235  44.025  -0.551  1.00  1.78           O  
ATOM   1374  CB  PRO A  87      10.733  42.921   1.035  1.00  1.78           C  
ATOM   1375  CG  PRO A  87      12.120  43.518   1.099  1.00  1.78           C  
ATOM   1376  CD  PRO A  87      12.800  43.045  -0.159  1.00  1.78           C  
ATOM   1377  HA  PRO A  87       9.878  41.983  -0.694  1.00  1.78           H  
ATOM   1378 1HB  PRO A  87       9.991  43.499   1.606  1.00  1.78           H  
ATOM   1379 2HB  PRO A  87      10.701  41.884   1.419  1.00  1.78           H  
ATOM   1380 1HG  PRO A  87      12.057  44.616   1.167  1.00  1.78           H  
ATOM   1381 2HG  PRO A  87      12.632  43.171   2.010  1.00  1.78           H  
ATOM   1382 1HD  PRO A  87      13.537  43.790  -0.482  1.00  1.78           H  
ATOM   1383 2HD  PRO A  87      13.246  42.047   0.013  1.00  1.78           H  
ATOM   1384  N   GLU A  88      10.011  45.225  -1.197  1.00  1.80           N  
ATOM   1385  CA  GLU A  88       9.200  46.404  -1.477  1.00  1.80           C  
ATOM   1386  C   GLU A  88       8.765  46.510  -2.939  1.00  1.80           C  
ATOM   1387  O   GLU A  88       8.013  47.421  -3.310  1.00  1.80           O  
ATOM   1388  CB  GLU A  88       9.970  47.663  -1.079  1.00  1.80           C  
ATOM   1389  CG  GLU A  88      10.260  47.769   0.420  1.00  1.80           C  
ATOM   1390  CD  GLU A  88      11.040  49.011   0.798  1.00  1.80           C  
ATOM   1391  OE1 GLU A  88      11.375  49.775  -0.076  1.00  1.80           O  
ATOM   1392  OE2 GLU A  88      11.296  49.190   1.966  1.00  1.80           O  
ATOM   1393  H   GLU A  88      11.006  45.264  -1.352  1.00  1.80           H  
ATOM   1394  HA  GLU A  88       8.300  46.349  -0.866  1.00  1.80           H  
ATOM   1395 1HB  GLU A  88      10.924  47.685  -1.607  1.00  1.80           H  
ATOM   1396 2HB  GLU A  88       9.406  48.546  -1.379  1.00  1.80           H  
ATOM   1397 1HG  GLU A  88       9.315  47.766   0.962  1.00  1.80           H  
ATOM   1398 2HG  GLU A  88      10.822  46.888   0.726  1.00  1.80           H  
ATOM   1399  N   SER A  89       9.263  45.612  -3.781  1.00  1.68           N  
ATOM   1400  CA  SER A  89       8.972  45.672  -5.205  1.00  1.68           C  
ATOM   1401  C   SER A  89       7.663  45.036  -5.635  1.00  1.68           C  
ATOM   1402  O   SER A  89       7.109  44.164  -4.958  1.00  1.68           O  
ATOM   1403  CB  SER A  89      10.062  44.975  -5.956  1.00  1.68           C  
ATOM   1404  OG  SER A  89      10.051  43.594  -5.632  1.00  1.68           O  
ATOM   1405  H   SER A  89       9.860  44.856  -3.438  1.00  1.68           H  
ATOM   1406  HA  SER A  89       8.955  46.724  -5.497  1.00  1.68           H  
ATOM   1407 1HB  SER A  89       9.915  45.104  -7.025  1.00  1.68           H  
ATOM   1408 2HB  SER A  89      11.030  45.402  -5.699  1.00  1.68           H  
ATOM   1409  HG  SER A  89      10.561  43.517  -4.791  1.00  1.68           H  
ATOM   1410  N   GLU A  90       7.232  45.406  -6.842  1.00  1.47           N  
ATOM   1411  CA  GLU A  90       6.088  44.781  -7.488  1.00  1.47           C  
ATOM   1412  C   GLU A  90       6.340  43.295  -7.708  1.00  1.47           C  
ATOM   1413  O   GLU A  90       5.443  42.470  -7.543  1.00  1.47           O  
ATOM   1414  CB  GLU A  90       5.787  45.468  -8.811  1.00  1.47           C  
ATOM   1415  CG  GLU A  90       4.601  44.909  -9.528  1.00  1.47           C  
ATOM   1416  CD  GLU A  90       4.282  45.639 -10.805  1.00  1.47           C  
ATOM   1417  OE1 GLU A  90       4.150  44.969 -11.802  1.00  1.47           O  
ATOM   1418  OE2 GLU A  90       4.160  46.839 -10.791  1.00  1.47           O  
ATOM   1419  H   GLU A  90       7.724  46.143  -7.328  1.00  1.47           H  
ATOM   1420  HA  GLU A  90       5.223  44.883  -6.835  1.00  1.47           H  
ATOM   1421 1HB  GLU A  90       5.609  46.529  -8.639  1.00  1.47           H  
ATOM   1422 2HB  GLU A  90       6.649  45.381  -9.472  1.00  1.47           H  
ATOM   1423 1HG  GLU A  90       4.808  43.867  -9.757  1.00  1.47           H  
ATOM   1424 2HG  GLU A  90       3.738  44.941  -8.865  1.00  1.47           H  
ATOM   1425  N   GLY A  91       7.577  42.961  -8.084  1.00  1.25           N  
ATOM   1426  CA  GLY A  91       7.975  41.584  -8.342  1.00  1.25           C  
ATOM   1427  C   GLY A  91       7.673  40.739  -7.117  1.00  1.25           C  
ATOM   1428  O   GLY A  91       7.019  39.694  -7.214  1.00  1.25           O  
ATOM   1429  H   GLY A  91       8.261  43.694  -8.187  1.00  1.25           H  
ATOM   1430 1HA  GLY A  91       7.436  41.198  -9.208  1.00  1.25           H  
ATOM   1431 2HA  GLY A  91       9.036  41.551  -8.571  1.00  1.25           H  
ATOM   1432  N   TYR A  92       8.148  41.199  -5.958  1.00  1.09           N  
ATOM   1433  CA  TYR A  92       7.889  40.505  -4.704  1.00  1.09           C  
ATOM   1434  C   TYR A  92       6.399  40.350  -4.453  1.00  1.09           C  
ATOM   1435  O   TYR A  92       5.936  39.264  -4.105  1.00  1.09           O  
ATOM   1436  CB  TYR A  92       8.533  41.200  -3.525  1.00  1.09           C  
ATOM   1437  CG  TYR A  92       8.175  40.582  -2.216  1.00  1.09           C  
ATOM   1438  CD1 TYR A  92       8.801  39.426  -1.787  1.00  1.09           C  
ATOM   1439  CD2 TYR A  92       7.220  41.187  -1.428  1.00  1.09           C  
ATOM   1440  CE1 TYR A  92       8.467  38.876  -0.556  1.00  1.09           C  
ATOM   1441  CE2 TYR A  92       6.889  40.651  -0.213  1.00  1.09           C  
ATOM   1442  CZ  TYR A  92       7.504  39.500   0.230  1.00  1.09           C  
ATOM   1443  OH  TYR A  92       7.147  38.992   1.460  1.00  1.09           O  
ATOM   1444  H   TYR A  92       8.690  42.067  -5.941  1.00  1.09           H  
ATOM   1445  HA  TYR A  92       8.317  39.505  -4.776  1.00  1.09           H  
ATOM   1446 1HB  TYR A  92       9.610  41.146  -3.638  1.00  1.09           H  
ATOM   1447 2HB  TYR A  92       8.251  42.258  -3.505  1.00  1.09           H  
ATOM   1448  HD1 TYR A  92       9.551  38.954  -2.411  1.00  1.09           H  
ATOM   1449  HD2 TYR A  92       6.735  42.104  -1.771  1.00  1.09           H  
ATOM   1450  HE1 TYR A  92       8.958  37.962  -0.204  1.00  1.09           H  
ATOM   1451  HE2 TYR A  92       6.138  41.137   0.408  1.00  1.09           H  
ATOM   1452  HH  TYR A  92       7.598  38.136   1.635  1.00  1.09           H  
ATOM   1453  N   ARG A  93       5.643  41.437  -4.600  1.00  1.01           N  
ATOM   1454  CA  ARG A  93       4.212  41.368  -4.344  1.00  1.01           C  
ATOM   1455  C   ARG A  93       3.532  40.341  -5.256  1.00  1.01           C  
ATOM   1456  O   ARG A  93       2.642  39.608  -4.803  1.00  1.01           O  
ATOM   1457  CB  ARG A  93       3.598  42.751  -4.497  1.00  1.01           C  
ATOM   1458  CG  ARG A  93       3.982  43.682  -3.349  1.00  1.01           C  
ATOM   1459  CD  ARG A  93       3.200  44.953  -3.291  1.00  1.01           C  
ATOM   1460  NE  ARG A  93       3.482  45.831  -4.415  1.00  1.01           N  
ATOM   1461  CZ  ARG A  93       4.527  46.686  -4.441  1.00  1.01           C  
ATOM   1462  NH1 ARG A  93       5.357  46.709  -3.428  1.00  1.01           N  
ATOM   1463  NH2 ARG A  93       4.728  47.482  -5.475  1.00  1.01           N  
ATOM   1464  H   ARG A  93       6.074  42.324  -4.874  1.00  1.01           H  
ATOM   1465  HA  ARG A  93       4.069  41.055  -3.311  1.00  1.01           H  
ATOM   1466 1HB  ARG A  93       3.940  43.201  -5.427  1.00  1.01           H  
ATOM   1467 2HB  ARG A  93       2.514  42.678  -4.539  1.00  1.01           H  
ATOM   1468 1HG  ARG A  93       3.843  43.157  -2.405  1.00  1.01           H  
ATOM   1469 2HG  ARG A  93       5.037  43.944  -3.453  1.00  1.01           H  
ATOM   1470 1HD  ARG A  93       2.135  44.725  -3.298  1.00  1.01           H  
ATOM   1471 2HD  ARG A  93       3.450  45.486  -2.375  1.00  1.01           H  
ATOM   1472  HE  ARG A  93       2.854  45.818  -5.207  1.00  1.01           H  
ATOM   1473 1HH1 ARG A  93       5.214  46.092  -2.645  1.00  1.01           H  
ATOM   1474 2HH1 ARG A  93       6.188  47.311  -3.442  1.00  1.01           H  
ATOM   1475 1HH2 ARG A  93       4.095  47.464  -6.261  1.00  1.01           H  
ATOM   1476 2HH2 ARG A  93       5.522  48.108  -5.473  1.00  1.01           H  
ATOM   1477  N   ARG A  94       3.967  40.252  -6.518  1.00  1.00           N  
ATOM   1478  CA  ARG A  94       3.419  39.251  -7.428  1.00  1.00           C  
ATOM   1479  C   ARG A  94       3.786  37.841  -6.934  1.00  1.00           C  
ATOM   1480  O   ARG A  94       2.957  36.928  -6.979  1.00  1.00           O  
ATOM   1481  CB  ARG A  94       3.907  39.493  -8.851  1.00  1.00           C  
ATOM   1482  CG  ARG A  94       3.278  40.751  -9.537  1.00  1.00           C  
ATOM   1483  CD  ARG A  94       3.768  40.958 -10.944  1.00  1.00           C  
ATOM   1484  NE  ARG A  94       3.262  42.217 -11.550  1.00  1.00           N  
ATOM   1485  CZ  ARG A  94       2.061  42.405 -12.158  1.00  1.00           C  
ATOM   1486  NH1 ARG A  94       1.177  41.446 -12.286  1.00  1.00           N  
ATOM   1487  NH2 ARG A  94       1.787  43.607 -12.635  1.00  1.00           N  
ATOM   1488  H   ARG A  94       4.681  40.900  -6.852  1.00  1.00           H  
ATOM   1489  HA  ARG A  94       2.334  39.342  -7.435  1.00  1.00           H  
ATOM   1490 1HB  ARG A  94       4.985  39.629  -8.844  1.00  1.00           H  
ATOM   1491 2HB  ARG A  94       3.689  38.625  -9.467  1.00  1.00           H  
ATOM   1492 1HG  ARG A  94       2.196  40.615  -9.585  1.00  1.00           H  
ATOM   1493 2HG  ARG A  94       3.505  41.640  -8.955  1.00  1.00           H  
ATOM   1494 1HD  ARG A  94       4.856  41.000 -10.939  1.00  1.00           H  
ATOM   1495 2HD  ARG A  94       3.441  40.135 -11.562  1.00  1.00           H  
ATOM   1496  HE  ARG A  94       3.864  43.047 -11.517  1.00  1.00           H  
ATOM   1497 1HH1 ARG A  94       1.365  40.496 -11.942  1.00  1.00           H  
ATOM   1498 2HH1 ARG A  94       0.302  41.626 -12.743  1.00  1.00           H  
ATOM   1499 1HH2 ARG A  94       2.496  44.345 -12.528  1.00  1.00           H  
ATOM   1500 2HH2 ARG A  94       0.912  43.792 -13.091  1.00  1.00           H  
ATOM   1501  N   ALA A  95       5.013  37.665  -6.416  1.00  1.01           N  
ATOM   1502  CA  ALA A  95       5.418  36.373  -5.858  1.00  1.01           C  
ATOM   1503  C   ALA A  95       4.514  36.020  -4.683  1.00  1.01           C  
ATOM   1504  O   ALA A  95       4.105  34.868  -4.521  1.00  1.01           O  
ATOM   1505  CB  ALA A  95       6.873  36.410  -5.412  1.00  1.01           C  
ATOM   1506  H   ALA A  95       5.678  38.441  -6.428  1.00  1.01           H  
ATOM   1507  HA  ALA A  95       5.290  35.612  -6.622  1.00  1.01           H  
ATOM   1508 1HB  ALA A  95       7.163  35.444  -5.017  1.00  1.01           H  
ATOM   1509 2HB  ALA A  95       7.502  36.657  -6.259  1.00  1.01           H  
ATOM   1510 3HB  ALA A  95       7.006  37.157  -4.644  1.00  1.01           H  
ATOM   1511  N   GLY A  96       4.166  37.038  -3.895  1.00  1.03           N  
ATOM   1512  CA  GLY A  96       3.281  36.904  -2.752  1.00  1.03           C  
ATOM   1513  C   GLY A  96       1.940  36.357  -3.208  1.00  1.03           C  
ATOM   1514  O   GLY A  96       1.412  35.405  -2.630  1.00  1.03           O  
ATOM   1515  H   GLY A  96       4.570  37.953  -4.090  1.00  1.03           H  
ATOM   1516 1HA  GLY A  96       3.729  36.238  -2.013  1.00  1.03           H  
ATOM   1517 2HA  GLY A  96       3.147  37.879  -2.286  1.00  1.03           H  
ATOM   1518  N   ALA A  97       1.375  36.973  -4.246  1.00  1.05           N  
ATOM   1519  CA  ALA A  97       0.107  36.511  -4.784  1.00  1.05           C  
ATOM   1520  C   ALA A  97       0.219  35.065  -5.282  1.00  1.05           C  
ATOM   1521  O   ALA A  97      -0.680  34.254  -5.047  1.00  1.05           O  
ATOM   1522  CB  ALA A  97      -0.332  37.416  -5.915  1.00  1.05           C  
ATOM   1523  H   ALA A  97       1.847  37.782  -4.656  1.00  1.05           H  
ATOM   1524  HA  ALA A  97      -0.634  36.543  -3.988  1.00  1.05           H  
ATOM   1525 1HB  ALA A  97      -1.290  37.076  -6.297  1.00  1.05           H  
ATOM   1526 2HB  ALA A  97      -0.422  38.437  -5.549  1.00  1.05           H  
ATOM   1527 3HB  ALA A  97       0.410  37.385  -6.715  1.00  1.05           H  
ATOM   1528  N   MET A  98       1.347  34.714  -5.913  1.00  1.08           N  
ATOM   1529  CA  MET A  98       1.511  33.351  -6.415  1.00  1.08           C  
ATOM   1530  C   MET A  98       1.517  32.355  -5.257  1.00  1.08           C  
ATOM   1531  O   MET A  98       0.902  31.286  -5.345  1.00  1.08           O  
ATOM   1532  CB  MET A  98       2.783  33.239  -7.251  1.00  1.08           C  
ATOM   1533  CG  MET A  98       2.954  31.900  -7.921  1.00  1.08           C  
ATOM   1534  SD  MET A  98       1.623  31.564  -9.066  1.00  1.08           S  
ATOM   1535  CE  MET A  98       2.070  32.544 -10.451  1.00  1.08           C  
ATOM   1536  H   MET A  98       2.069  35.416  -6.092  1.00  1.08           H  
ATOM   1537  HA  MET A  98       0.657  33.113  -7.046  1.00  1.08           H  
ATOM   1538 1HB  MET A  98       2.790  34.020  -8.015  1.00  1.08           H  
ATOM   1539 2HB  MET A  98       3.651  33.405  -6.614  1.00  1.08           H  
ATOM   1540 1HG  MET A  98       3.900  31.882  -8.466  1.00  1.08           H  
ATOM   1541 2HG  MET A  98       2.973  31.114  -7.168  1.00  1.08           H  
ATOM   1542 1HE  MET A  98       1.319  32.430 -11.222  1.00  1.08           H  
ATOM   1543 2HE  MET A  98       2.144  33.588 -10.157  1.00  1.08           H  
ATOM   1544 3HE  MET A  98       3.018  32.203 -10.825  1.00  1.08           H  
ATOM   1545  N   LEU A  99       2.164  32.732  -4.158  1.00  1.11           N  
ATOM   1546  CA  LEU A  99       2.183  31.939  -2.937  1.00  1.11           C  
ATOM   1547  C   LEU A  99       0.780  31.742  -2.406  1.00  1.11           C  
ATOM   1548  O   LEU A  99       0.382  30.611  -2.114  1.00  1.11           O  
ATOM   1549  CB  LEU A  99       3.059  32.620  -1.891  1.00  1.11           C  
ATOM   1550  CG  LEU A  99       3.060  32.073  -0.463  1.00  1.11           C  
ATOM   1551  CD1 LEU A  99       3.516  30.611  -0.380  1.00  1.11           C  
ATOM   1552  CD2 LEU A  99       3.969  32.997   0.328  1.00  1.11           C  
ATOM   1553  H   LEU A  99       2.678  33.617  -4.174  1.00  1.11           H  
ATOM   1554  HA  LEU A  99       2.605  30.962  -3.168  1.00  1.11           H  
ATOM   1555 1HB  LEU A  99       4.059  32.640  -2.257  1.00  1.11           H  
ATOM   1556 2HB  LEU A  99       2.743  33.640  -1.809  1.00  1.11           H  
ATOM   1557  HG  LEU A  99       2.043  32.126  -0.062  1.00  1.11           H  
ATOM   1558 1HD1 LEU A  99       3.484  30.286   0.656  1.00  1.11           H  
ATOM   1559 2HD1 LEU A  99       2.843  29.987  -0.967  1.00  1.11           H  
ATOM   1560 3HD1 LEU A  99       4.507  30.504  -0.745  1.00  1.11           H  
ATOM   1561 1HD2 LEU A  99       3.977  32.713   1.354  1.00  1.11           H  
ATOM   1562 2HD2 LEU A  99       4.981  32.954  -0.074  1.00  1.11           H  
ATOM   1563 3HD2 LEU A  99       3.591  34.012   0.244  1.00  1.11           H  
ATOM   1564  N   ALA A 100       0.024  32.837  -2.284  1.00  1.14           N  
ATOM   1565  CA  ALA A 100      -1.328  32.758  -1.753  1.00  1.14           C  
ATOM   1566  C   ALA A 100      -2.191  31.823  -2.586  1.00  1.14           C  
ATOM   1567  O   ALA A 100      -2.974  31.038  -2.041  1.00  1.14           O  
ATOM   1568  CB  ALA A 100      -1.954  34.137  -1.716  1.00  1.14           C  
ATOM   1569  H   ALA A 100       0.412  33.744  -2.552  1.00  1.14           H  
ATOM   1570  HA  ALA A 100      -1.266  32.355  -0.737  1.00  1.14           H  
ATOM   1571 1HB  ALA A 100      -2.953  34.073  -1.296  1.00  1.14           H  
ATOM   1572 2HB  ALA A 100      -1.339  34.799  -1.106  1.00  1.14           H  
ATOM   1573 3HB  ALA A 100      -2.008  34.529  -2.731  1.00  1.14           H  
ATOM   1574  N   VAL A 101      -2.022  31.872  -3.908  1.00  1.18           N  
ATOM   1575  CA  VAL A 101      -2.779  30.976  -4.760  1.00  1.18           C  
ATOM   1576  C   VAL A 101      -2.334  29.546  -4.552  1.00  1.18           C  
ATOM   1577  O   VAL A 101      -3.175  28.659  -4.412  1.00  1.18           O  
ATOM   1578  CB  VAL A 101      -2.656  31.359  -6.240  1.00  1.18           C  
ATOM   1579  CG1 VAL A 101      -3.294  30.292  -7.114  1.00  1.18           C  
ATOM   1580  CG2 VAL A 101      -3.367  32.662  -6.461  1.00  1.18           C  
ATOM   1581  H   VAL A 101      -1.383  32.554  -4.318  1.00  1.18           H  
ATOM   1582  HA  VAL A 101      -3.828  31.055  -4.487  1.00  1.18           H  
ATOM   1583  HB  VAL A 101      -1.599  31.447  -6.514  1.00  1.18           H  
ATOM   1584 1HG1 VAL A 101      -3.196  30.579  -8.162  1.00  1.18           H  
ATOM   1585 2HG1 VAL A 101      -2.795  29.360  -6.948  1.00  1.18           H  
ATOM   1586 3HG1 VAL A 101      -4.347  30.188  -6.860  1.00  1.18           H  
ATOM   1587 1HG2 VAL A 101      -3.297  32.923  -7.495  1.00  1.18           H  
ATOM   1588 2HG2 VAL A 101      -4.415  32.554  -6.188  1.00  1.18           H  
ATOM   1589 3HG2 VAL A 101      -2.914  33.441  -5.854  1.00  1.18           H  
ATOM   1590  N   PHE A 102      -1.026  29.297  -4.496  1.00  1.22           N  
ATOM   1591  CA  PHE A 102      -0.589  27.927  -4.304  1.00  1.22           C  
ATOM   1592  C   PHE A 102      -1.195  27.377  -3.019  1.00  1.22           C  
ATOM   1593  O   PHE A 102      -1.715  26.257  -3.007  1.00  1.22           O  
ATOM   1594  CB  PHE A 102       0.927  27.773  -4.223  1.00  1.22           C  
ATOM   1595  CG  PHE A 102       1.289  26.310  -4.264  1.00  1.22           C  
ATOM   1596  CD1 PHE A 102       1.651  25.691  -5.452  1.00  1.22           C  
ATOM   1597  CD2 PHE A 102       1.151  25.543  -3.163  1.00  1.22           C  
ATOM   1598  CE1 PHE A 102       1.891  24.347  -5.494  1.00  1.22           C  
ATOM   1599  CE2 PHE A 102       1.388  24.193  -3.186  1.00  1.22           C  
ATOM   1600  CZ  PHE A 102       1.764  23.590  -4.352  1.00  1.22           C  
ATOM   1601  H   PHE A 102      -0.343  30.047  -4.614  1.00  1.22           H  
ATOM   1602  HA  PHE A 102      -0.962  27.318  -5.106  1.00  1.22           H  
ATOM   1603 1HB  PHE A 102       1.401  28.285  -5.061  1.00  1.22           H  
ATOM   1604 2HB  PHE A 102       1.301  28.211  -3.294  1.00  1.22           H  
ATOM   1605  HD1 PHE A 102       1.745  26.288  -6.359  1.00  1.22           H  
ATOM   1606  HD2 PHE A 102       0.826  26.027  -2.278  1.00  1.22           H  
ATOM   1607  HE1 PHE A 102       2.175  23.880  -6.419  1.00  1.22           H  
ATOM   1608  HE2 PHE A 102       1.262  23.607  -2.283  1.00  1.22           H  
ATOM   1609  HZ  PHE A 102       1.950  22.518  -4.382  1.00  1.22           H  
ATOM   1610  N   GLU A 103      -1.129  28.157  -1.925  1.00  1.28           N  
ATOM   1611  CA  GLU A 103      -1.673  27.682  -0.660  1.00  1.28           C  
ATOM   1612  C   GLU A 103      -3.168  27.418  -0.760  1.00  1.28           C  
ATOM   1613  O   GLU A 103      -3.648  26.403  -0.255  1.00  1.28           O  
ATOM   1614  CB  GLU A 103      -1.435  28.701   0.471  1.00  1.28           C  
ATOM   1615  CG  GLU A 103       0.003  28.834   0.966  1.00  1.28           C  
ATOM   1616  CD  GLU A 103       0.153  29.905   2.021  1.00  1.28           C  
ATOM   1617  OE1 GLU A 103      -0.768  30.659   2.221  1.00  1.28           O  
ATOM   1618  OE2 GLU A 103       1.174  29.951   2.646  1.00  1.28           O  
ATOM   1619  H   GLU A 103      -0.693  29.077  -1.986  1.00  1.28           H  
ATOM   1620  HA  GLU A 103      -1.184  26.750  -0.401  1.00  1.28           H  
ATOM   1621 1HB  GLU A 103      -1.755  29.687   0.130  1.00  1.28           H  
ATOM   1622 2HB  GLU A 103      -2.057  28.435   1.327  1.00  1.28           H  
ATOM   1623 1HG  GLU A 103       0.304  27.893   1.401  1.00  1.28           H  
ATOM   1624 2HG  GLU A 103       0.660  29.049   0.123  1.00  1.28           H  
ATOM   1625  N   ALA A 104      -3.913  28.284  -1.453  1.00  1.35           N  
ATOM   1626  CA  ALA A 104      -5.347  28.069  -1.598  1.00  1.35           C  
ATOM   1627  C   ALA A 104      -5.638  26.760  -2.315  1.00  1.35           C  
ATOM   1628  O   ALA A 104      -6.537  26.009  -1.934  1.00  1.35           O  
ATOM   1629  CB  ALA A 104      -5.967  29.213  -2.374  1.00  1.35           C  
ATOM   1630  H   ALA A 104      -3.487  29.125  -1.850  1.00  1.35           H  
ATOM   1631  HA  ALA A 104      -5.785  28.018  -0.599  1.00  1.35           H  
ATOM   1632 1HB  ALA A 104      -7.038  29.056  -2.464  1.00  1.35           H  
ATOM   1633 2HB  ALA A 104      -5.774  30.151  -1.853  1.00  1.35           H  
ATOM   1634 3HB  ALA A 104      -5.519  29.254  -3.368  1.00  1.35           H  
ATOM   1635  N   VAL A 105      -4.849  26.478  -3.346  1.00  1.42           N  
ATOM   1636  CA  VAL A 105      -5.037  25.280  -4.140  1.00  1.42           C  
ATOM   1637  C   VAL A 105      -4.645  24.046  -3.322  1.00  1.42           C  
ATOM   1638  O   VAL A 105      -5.331  23.016  -3.360  1.00  1.42           O  
ATOM   1639  CB  VAL A 105      -4.238  25.366  -5.436  1.00  1.42           C  
ATOM   1640  CG1 VAL A 105      -4.353  24.099  -6.155  1.00  1.42           C  
ATOM   1641  CG2 VAL A 105      -4.766  26.504  -6.324  1.00  1.42           C  
ATOM   1642  H   VAL A 105      -4.119  27.142  -3.608  1.00  1.42           H  
ATOM   1643  HA  VAL A 105      -6.089  25.204  -4.401  1.00  1.42           H  
ATOM   1644  HB  VAL A 105      -3.184  25.533  -5.191  1.00  1.42           H  
ATOM   1645 1HG1 VAL A 105      -3.760  24.165  -7.048  1.00  1.42           H  
ATOM   1646 2HG1 VAL A 105      -4.001  23.310  -5.532  1.00  1.42           H  
ATOM   1647 3HG1 VAL A 105      -5.395  23.910  -6.418  1.00  1.42           H  
ATOM   1648 1HG2 VAL A 105      -4.186  26.550  -7.245  1.00  1.42           H  
ATOM   1649 2HG2 VAL A 105      -5.810  26.317  -6.567  1.00  1.42           H  
ATOM   1650 3HG2 VAL A 105      -4.686  27.447  -5.804  1.00  1.42           H  
ATOM   1651  N   LEU A 106      -3.567  24.163  -2.551  1.00  1.49           N  
ATOM   1652  CA  LEU A 106      -3.096  23.069  -1.722  1.00  1.49           C  
ATOM   1653  C   LEU A 106      -4.194  22.724  -0.735  1.00  1.49           C  
ATOM   1654  O   LEU A 106      -4.566  21.557  -0.617  1.00  1.49           O  
ATOM   1655  CB  LEU A 106      -1.839  23.463  -0.930  1.00  1.49           C  
ATOM   1656  CG  LEU A 106      -1.138  22.343  -0.108  1.00  1.49           C  
ATOM   1657  CD1 LEU A 106      -1.986  21.977   1.094  1.00  1.49           C  
ATOM   1658  CD2 LEU A 106      -0.903  21.151  -0.978  1.00  1.49           C  
ATOM   1659  H   LEU A 106      -3.036  25.035  -2.565  1.00  1.49           H  
ATOM   1660  HA  LEU A 106      -2.887  22.205  -2.349  1.00  1.49           H  
ATOM   1661 1HB  LEU A 106      -1.117  23.873  -1.630  1.00  1.49           H  
ATOM   1662 2HB  LEU A 106      -2.109  24.256  -0.234  1.00  1.49           H  
ATOM   1663  HG  LEU A 106      -0.190  22.711   0.260  1.00  1.49           H  
ATOM   1664 1HD1 LEU A 106      -1.490  21.203   1.662  1.00  1.49           H  
ATOM   1665 2HD1 LEU A 106      -2.134  22.858   1.723  1.00  1.49           H  
ATOM   1666 3HD1 LEU A 106      -2.948  21.610   0.755  1.00  1.49           H  
ATOM   1667 1HD2 LEU A 106      -0.403  20.372  -0.400  1.00  1.49           H  
ATOM   1668 2HD2 LEU A 106      -1.861  20.779  -1.336  1.00  1.49           H  
ATOM   1669 3HD2 LEU A 106      -0.277  21.437  -1.821  1.00  1.49           H  
ATOM   1670  N   GLU A 107      -4.730  23.729  -0.029  1.00  1.57           N  
ATOM   1671  CA  GLU A 107      -5.778  23.442   0.936  1.00  1.57           C  
ATOM   1672  C   GLU A 107      -6.995  22.799   0.259  1.00  1.57           C  
ATOM   1673  O   GLU A 107      -7.537  21.825   0.779  1.00  1.57           O  
ATOM   1674  CB  GLU A 107      -6.193  24.707   1.707  1.00  1.57           C  
ATOM   1675  CG  GLU A 107      -5.146  25.201   2.734  1.00  1.57           C  
ATOM   1676  CD  GLU A 107      -5.583  26.453   3.502  1.00  1.57           C  
ATOM   1677  OE1 GLU A 107      -6.590  27.025   3.158  1.00  1.57           O  
ATOM   1678  OE2 GLU A 107      -4.912  26.815   4.442  1.00  1.57           O  
ATOM   1679  H   GLU A 107      -4.398  24.684  -0.161  1.00  1.57           H  
ATOM   1680  HA  GLU A 107      -5.384  22.745   1.664  1.00  1.57           H  
ATOM   1681 1HB  GLU A 107      -6.365  25.518   0.995  1.00  1.57           H  
ATOM   1682 2HB  GLU A 107      -7.129  24.524   2.233  1.00  1.57           H  
ATOM   1683 1HG  GLU A 107      -4.946  24.400   3.446  1.00  1.57           H  
ATOM   1684 2HG  GLU A 107      -4.216  25.414   2.203  1.00  1.57           H  
ATOM   1685  N   LYS A 108      -7.370  23.235  -0.949  1.00  1.65           N  
ATOM   1686  CA  LYS A 108      -8.512  22.612  -1.629  1.00  1.65           C  
ATOM   1687  C   LYS A 108      -8.288  21.117  -1.886  1.00  1.65           C  
ATOM   1688  O   LYS A 108      -9.229  20.321  -1.805  1.00  1.65           O  
ATOM   1689  CB  LYS A 108      -8.820  23.322  -2.948  1.00  1.65           C  
ATOM   1690  CG  LYS A 108      -9.441  24.712  -2.791  1.00  1.65           C  
ATOM   1691  CD  LYS A 108      -9.660  25.388  -4.141  1.00  1.65           C  
ATOM   1692  CE  LYS A 108     -10.235  26.785  -3.974  1.00  1.65           C  
ATOM   1693  NZ  LYS A 108     -10.430  27.463  -5.287  1.00  1.65           N  
ATOM   1694  H   LYS A 108      -6.906  24.043  -1.371  1.00  1.65           H  
ATOM   1695  HA  LYS A 108      -9.381  22.707  -0.981  1.00  1.65           H  
ATOM   1696 1HB  LYS A 108      -7.898  23.432  -3.518  1.00  1.65           H  
ATOM   1697 2HB  LYS A 108      -9.495  22.708  -3.541  1.00  1.65           H  
ATOM   1698 1HG  LYS A 108     -10.406  24.610  -2.296  1.00  1.65           H  
ATOM   1699 2HG  LYS A 108      -8.813  25.331  -2.171  1.00  1.65           H  
ATOM   1700 1HD  LYS A 108      -8.703  25.459  -4.663  1.00  1.65           H  
ATOM   1701 2HD  LYS A 108     -10.341  24.790  -4.744  1.00  1.65           H  
ATOM   1702 1HE  LYS A 108     -11.194  26.718  -3.463  1.00  1.65           H  
ATOM   1703 2HE  LYS A 108      -9.550  27.380  -3.366  1.00  1.65           H  
ATOM   1704 1HZ  LYS A 108     -10.811  28.387  -5.138  1.00  1.65           H  
ATOM   1705 2HZ  LYS A 108      -9.541  27.538  -5.761  1.00  1.65           H  
ATOM   1706 3HZ  LYS A 108     -11.069  26.924  -5.854  1.00  1.65           H  
ATOM   1707  N   HIS A 109      -7.042  20.732  -2.164  1.00  1.73           N  
ATOM   1708  CA  HIS A 109      -6.705  19.335  -2.421  1.00  1.73           C  
ATOM   1709  C   HIS A 109      -6.040  18.635  -1.221  1.00  1.73           C  
ATOM   1710  O   HIS A 109      -5.568  17.498  -1.359  1.00  1.73           O  
ATOM   1711  CB  HIS A 109      -5.741  19.235  -3.614  1.00  1.73           C  
ATOM   1712  CG  HIS A 109      -6.295  19.646  -4.992  1.00  1.73           C  
ATOM   1713  ND1 HIS A 109      -7.150  18.847  -5.727  1.00  1.73           N  
ATOM   1714  CD2 HIS A 109      -6.085  20.756  -5.743  1.00  1.73           C  
ATOM   1715  CE1 HIS A 109      -7.432  19.451  -6.880  1.00  1.73           C  
ATOM   1716  NE2 HIS A 109      -6.796  20.611  -6.914  1.00  1.73           N  
ATOM   1717  H   HIS A 109      -6.310  21.444  -2.241  1.00  1.73           H  
ATOM   1718  HA  HIS A 109      -7.612  18.786  -2.665  1.00  1.73           H  
ATOM   1719 1HB  HIS A 109      -4.892  19.886  -3.406  1.00  1.73           H  
ATOM   1720 2HB  HIS A 109      -5.358  18.216  -3.688  1.00  1.73           H  
ATOM   1721  HD2 HIS A 109      -5.473  21.588  -5.478  1.00  1.73           H  
ATOM   1722  HE1 HIS A 109      -8.076  19.058  -7.666  1.00  1.73           H  
ATOM   1723  HE2 HIS A 109      -6.814  21.314  -7.697  1.00  1.73           H  
ATOM   1724  N   ILE A 110      -6.012  19.271  -0.039  1.00  1.80           N  
ATOM   1725  CA  ILE A 110      -5.300  18.664   1.088  1.00  1.80           C  
ATOM   1726  C   ILE A 110      -5.981  17.394   1.550  1.00  1.80           C  
ATOM   1727  O   ILE A 110      -5.320  16.463   2.007  1.00  1.80           O  
ATOM   1728  CB  ILE A 110      -5.132  19.636   2.278  1.00  1.80           C  
ATOM   1729  CG1 ILE A 110      -4.005  19.158   3.204  1.00  1.80           C  
ATOM   1730  CG2 ILE A 110      -6.424  19.761   3.097  1.00  1.80           C  
ATOM   1731  CD1 ILE A 110      -3.583  20.218   4.223  1.00  1.80           C  
ATOM   1732  H   ILE A 110      -6.450  20.188   0.076  1.00  1.80           H  
ATOM   1733  HA  ILE A 110      -4.303  18.404   0.752  1.00  1.80           H  
ATOM   1734  HB  ILE A 110      -4.858  20.598   1.890  1.00  1.80           H  
ATOM   1735 1HG1 ILE A 110      -4.332  18.265   3.737  1.00  1.80           H  
ATOM   1736 2HG1 ILE A 110      -3.134  18.902   2.596  1.00  1.80           H  
ATOM   1737 1HG2 ILE A 110      -6.265  20.470   3.906  1.00  1.80           H  
ATOM   1738 2HG2 ILE A 110      -7.229  20.115   2.467  1.00  1.80           H  
ATOM   1739 3HG2 ILE A 110      -6.698  18.795   3.524  1.00  1.80           H  
ATOM   1740 1HD1 ILE A 110      -2.773  19.838   4.846  1.00  1.80           H  
ATOM   1741 2HD1 ILE A 110      -3.239  21.109   3.698  1.00  1.80           H  
ATOM   1742 3HD1 ILE A 110      -4.433  20.475   4.851  1.00  1.80           H  
ATOM   1743  N   GLU A 111      -7.305  17.328   1.400  1.00  1.89           N  
ATOM   1744  CA  GLU A 111      -8.030  16.142   1.818  1.00  1.89           C  
ATOM   1745  C   GLU A 111      -7.631  14.951   0.961  1.00  1.89           C  
ATOM   1746  O   GLU A 111      -7.468  13.838   1.467  1.00  1.89           O  
ATOM   1747  CB  GLU A 111      -9.537  16.390   1.704  1.00  1.89           C  
ATOM   1748  CG  GLU A 111     -10.094  17.408   2.708  1.00  1.89           C  
ATOM   1749  CD  GLU A 111     -10.033  16.927   4.127  1.00  1.89           C  
ATOM   1750  OE1 GLU A 111     -10.546  15.870   4.393  1.00  1.89           O  
ATOM   1751  OE2 GLU A 111      -9.454  17.600   4.951  1.00  1.89           O  
ATOM   1752  H   GLU A 111      -7.795  18.121   1.011  1.00  1.89           H  
ATOM   1753  HA  GLU A 111      -7.779  15.925   2.857  1.00  1.89           H  
ATOM   1754 1HB  GLU A 111      -9.766  16.751   0.700  1.00  1.89           H  
ATOM   1755 2HB  GLU A 111     -10.071  15.450   1.842  1.00  1.89           H  
ATOM   1756 1HG  GLU A 111      -9.516  18.331   2.625  1.00  1.89           H  
ATOM   1757 2HG  GLU A 111     -11.127  17.634   2.449  1.00  1.89           H  
ATOM   1758  N   GLU A 112      -7.416  15.188  -0.333  1.00  2.02           N  
ATOM   1759  CA  GLU A 112      -7.043  14.087  -1.201  1.00  2.02           C  
ATOM   1760  C   GLU A 112      -5.637  13.638  -0.870  1.00  2.02           C  
ATOM   1761  O   GLU A 112      -5.348  12.449  -0.854  1.00  2.02           O  
ATOM   1762  CB  GLU A 112      -7.168  14.477  -2.666  1.00  2.02           C  
ATOM   1763  CG  GLU A 112      -8.606  14.695  -3.137  1.00  2.02           C  
ATOM   1764  CD  GLU A 112      -9.460  13.438  -3.043  1.00  2.02           C  
ATOM   1765  OE1 GLU A 112      -9.062  12.430  -3.566  1.00  2.02           O  
ATOM   1766  OE2 GLU A 112     -10.507  13.488  -2.427  1.00  2.02           O  
ATOM   1767  H   GLU A 112      -7.523  16.123  -0.704  1.00  2.02           H  
ATOM   1768  HA  GLU A 112      -7.713  13.254  -1.013  1.00  2.02           H  
ATOM   1769 1HB  GLU A 112      -6.603  15.395  -2.850  1.00  2.02           H  
ATOM   1770 2HB  GLU A 112      -6.736  13.694  -3.279  1.00  2.02           H  
ATOM   1771 1HG  GLU A 112      -9.057  15.477  -2.524  1.00  2.02           H  
ATOM   1772 2HG  GLU A 112      -8.587  15.044  -4.168  1.00  2.02           H  
ATOM   1773  N   LEU A 113      -4.770  14.585  -0.535  1.00  2.22           N  
ATOM   1774  CA  LEU A 113      -3.418  14.230  -0.142  1.00  2.22           C  
ATOM   1775  C   LEU A 113      -3.428  13.430   1.174  1.00  2.22           C  
ATOM   1776  O   LEU A 113      -2.707  12.448   1.330  1.00  2.22           O  
ATOM   1777  CB  LEU A 113      -2.579  15.508   0.008  1.00  2.22           C  
ATOM   1778  CG  LEU A 113      -2.199  16.295  -1.292  1.00  2.22           C  
ATOM   1779  CD1 LEU A 113      -1.625  17.631  -0.904  1.00  2.22           C  
ATOM   1780  CD2 LEU A 113      -1.118  15.537  -2.075  1.00  2.22           C  
ATOM   1781  H   LEU A 113      -5.053  15.565  -0.581  1.00  2.22           H  
ATOM   1782  HA  LEU A 113      -2.979  13.608  -0.917  1.00  2.22           H  
ATOM   1783 1HB  LEU A 113      -3.116  16.192   0.661  1.00  2.22           H  
ATOM   1784 2HB  LEU A 113      -1.683  15.246   0.481  1.00  2.22           H  
ATOM   1785  HG  LEU A 113      -3.092  16.442  -1.910  1.00  2.22           H  
ATOM   1786 1HD1 LEU A 113      -1.350  18.181  -1.798  1.00  2.22           H  
ATOM   1787 2HD1 LEU A 113      -2.359  18.200  -0.347  1.00  2.22           H  
ATOM   1788 3HD1 LEU A 113      -0.749  17.481  -0.288  1.00  2.22           H  
ATOM   1789 1HD2 LEU A 113      -0.849  16.101  -2.972  1.00  2.22           H  
ATOM   1790 2HD2 LEU A 113      -0.241  15.430  -1.443  1.00  2.22           H  
ATOM   1791 3HD2 LEU A 113      -1.480  14.560  -2.358  1.00  2.22           H  
ATOM   1792  N   ASP A 114      -4.307  13.802   2.114  1.00  2.50           N  
ATOM   1793  CA  ASP A 114      -4.379  13.142   3.427  1.00  2.50           C  
ATOM   1794  C   ASP A 114      -4.747  11.659   3.289  1.00  2.50           C  
ATOM   1795  O   ASP A 114      -4.183  10.788   3.981  1.00  2.50           O  
ATOM   1796  CB  ASP A 114      -5.441  13.873   4.266  1.00  2.50           C  
ATOM   1797  CG  ASP A 114      -5.482  13.591   5.768  1.00  2.50           C  
ATOM   1798  OD1 ASP A 114      -4.534  13.904   6.438  1.00  2.50           O  
ATOM   1799  OD2 ASP A 114      -6.503  13.199   6.258  1.00  2.50           O  
ATOM   1800  H   ASP A 114      -4.892  14.617   1.944  1.00  2.50           H  
ATOM   1801  HA  ASP A 114      -3.413  13.228   3.911  1.00  2.50           H  
ATOM   1802 1HB  ASP A 114      -5.305  14.949   4.130  1.00  2.50           H  
ATOM   1803 2HB  ASP A 114      -6.427  13.638   3.857  1.00  2.50           H  
ATOM   1804  N   LYS A 115      -5.561  11.350   2.276  1.00  2.87           N  
ATOM   1805  CA  LYS A 115      -5.998   9.987   1.974  1.00  2.87           C  
ATOM   1806  C   LYS A 115      -4.844   9.035   1.651  1.00  2.87           C  
ATOM   1807  O   LYS A 115      -5.020   7.816   1.698  1.00  2.87           O  
ATOM   1808  CB  LYS A 115      -7.004   9.983   0.817  1.00  2.87           C  
ATOM   1809  CG  LYS A 115      -8.363  10.575   1.175  1.00  2.87           C  
ATOM   1810  CD  LYS A 115      -9.306  10.634  -0.025  1.00  2.87           C  
ATOM   1811  CE  LYS A 115     -10.656  11.231   0.375  1.00  2.87           C  
ATOM   1812  NZ  LYS A 115     -11.576  11.397  -0.796  1.00  2.87           N  
ATOM   1813  H   LYS A 115      -5.973  12.123   1.744  1.00  2.87           H  
ATOM   1814  HA  LYS A 115      -6.505   9.599   2.857  1.00  2.87           H  
ATOM   1815 1HB  LYS A 115      -6.600  10.542  -0.019  1.00  2.87           H  
ATOM   1816 2HB  LYS A 115      -7.157   8.961   0.476  1.00  2.87           H  
ATOM   1817 1HG  LYS A 115      -8.823   9.965   1.950  1.00  2.87           H  
ATOM   1818 2HG  LYS A 115      -8.228  11.571   1.567  1.00  2.87           H  
ATOM   1819 1HD  LYS A 115      -8.867  11.250  -0.812  1.00  2.87           H  
ATOM   1820 2HD  LYS A 115      -9.459   9.635  -0.423  1.00  2.87           H  
ATOM   1821 1HE  LYS A 115     -11.124  10.568   1.100  1.00  2.87           H  
ATOM   1822 2HE  LYS A 115     -10.493  12.207   0.838  1.00  2.87           H  
ATOM   1823 1HZ  LYS A 115     -12.449  11.788  -0.489  1.00  2.87           H  
ATOM   1824 2HZ  LYS A 115     -11.141  12.049  -1.478  1.00  2.87           H  
ATOM   1825 3HZ  LYS A 115     -11.741  10.510  -1.238  1.00  2.87           H  
ATOM   1826  N   TYR A 116      -3.670   9.570   1.314  1.00  3.30           N  
ATOM   1827  CA  TYR A 116      -2.538   8.732   0.961  1.00  3.30           C  
ATOM   1828  C   TYR A 116      -1.507   8.552   2.083  1.00  3.30           C  
ATOM   1829  O   TYR A 116      -0.376   8.132   1.823  1.00  3.30           O  
ATOM   1830  CB  TYR A 116      -1.935   9.241  -0.340  1.00  3.30           C  
ATOM   1831  CG  TYR A 116      -2.947   9.055  -1.427  1.00  3.30           C  
ATOM   1832  CD1 TYR A 116      -3.652  10.123  -1.926  1.00  3.30           C  
ATOM   1833  CD2 TYR A 116      -3.215   7.787  -1.878  1.00  3.30           C  
ATOM   1834  CE1 TYR A 116      -4.629   9.908  -2.887  1.00  3.30           C  
ATOM   1835  CE2 TYR A 116      -4.173   7.575  -2.823  1.00  3.30           C  
ATOM   1836  CZ  TYR A 116      -4.881   8.626  -3.328  1.00  3.30           C  
ATOM   1837  OH  TYR A 116      -5.838   8.399  -4.286  1.00  3.30           O  
ATOM   1838  H   TYR A 116      -3.547  10.585   1.306  1.00  3.30           H  
ATOM   1839  HA  TYR A 116      -2.923   7.737   0.744  1.00  3.30           H  
ATOM   1840 1HB  TYR A 116      -1.696  10.300  -0.260  1.00  3.30           H  
ATOM   1841 2HB  TYR A 116      -1.026   8.691  -0.594  1.00  3.30           H  
ATOM   1842  HD1 TYR A 116      -3.445  11.127  -1.557  1.00  3.30           H  
ATOM   1843  HD2 TYR A 116      -2.675   6.955  -1.482  1.00  3.30           H  
ATOM   1844  HE1 TYR A 116      -5.203  10.735  -3.286  1.00  3.30           H  
ATOM   1845  HE2 TYR A 116      -4.376   6.562  -3.179  1.00  3.30           H  
ATOM   1846  HH  TYR A 116      -5.771   7.480  -4.586  1.00  3.30           H  
ATOM   1847  N   GLY A 117      -1.913   8.818   3.341  1.00  3.74           N  
ATOM   1848  CA  GLY A 117      -1.018   8.570   4.480  1.00  3.74           C  
ATOM   1849  C   GLY A 117      -0.912   9.653   5.562  1.00  3.74           C  
ATOM   1850  O   GLY A 117      -0.037   9.569   6.420  1.00  3.74           O  
ATOM   1851  H   GLY A 117      -2.846   9.203   3.496  1.00  3.74           H  
ATOM   1852 1HA  GLY A 117      -1.332   7.642   4.957  1.00  3.74           H  
ATOM   1853 2HA  GLY A 117      -0.019   8.373   4.093  1.00  3.74           H  
ATOM   1854  N   ARG A 118      -1.695  10.731   5.471  1.00  4.13           N  
ATOM   1855  CA  ARG A 118      -1.768  11.855   6.442  1.00  4.13           C  
ATOM   1856  C   ARG A 118      -0.507  12.732   6.608  1.00  4.13           C  
ATOM   1857  O   ARG A 118      -0.612  13.936   6.857  1.00  4.13           O  
ATOM   1858  CB  ARG A 118      -2.167  11.340   7.815  1.00  4.13           C  
ATOM   1859  CG  ARG A 118      -3.581  10.776   7.894  1.00  4.13           C  
ATOM   1860  CD  ARG A 118      -3.908  10.275   9.257  1.00  4.13           C  
ATOM   1861  NE  ARG A 118      -5.267   9.757   9.330  1.00  4.13           N  
ATOM   1862  CZ  ARG A 118      -5.803   9.146  10.408  1.00  4.13           C  
ATOM   1863  NH1 ARG A 118      -5.083   8.977  11.495  1.00  4.13           N  
ATOM   1864  NH2 ARG A 118      -7.053   8.718  10.373  1.00  4.13           N  
ATOM   1865  H   ARG A 118      -2.391  10.754   4.732  1.00  4.13           H  
ATOM   1866  HA  ARG A 118      -2.575  12.505   6.104  1.00  4.13           H  
ATOM   1867 1HB  ARG A 118      -1.479  10.575   8.156  1.00  4.13           H  
ATOM   1868 2HB  ARG A 118      -2.112  12.163   8.526  1.00  4.13           H  
ATOM   1869 1HG  ARG A 118      -4.292  11.567   7.642  1.00  4.13           H  
ATOM   1870 2HG  ARG A 118      -3.691   9.959   7.182  1.00  4.13           H  
ATOM   1871 1HD  ARG A 118      -3.220   9.474   9.528  1.00  4.13           H  
ATOM   1872 2HD  ARG A 118      -3.815  11.092   9.973  1.00  4.13           H  
ATOM   1873  HE  ARG A 118      -5.852   9.877   8.510  1.00  4.13           H  
ATOM   1874 1HH1 ARG A 118      -4.128   9.305  11.524  1.00  4.13           H  
ATOM   1875 2HH1 ARG A 118      -5.485   8.521  12.301  1.00  4.13           H  
ATOM   1876 1HH2 ARG A 118      -7.609   8.848   9.539  1.00  4.13           H  
ATOM   1877 2HH2 ARG A 118      -7.453   8.263  11.180  1.00  4.13           H  
ATOM   1878  N   ARG A 119       0.668  12.190   6.313  1.00  4.41           N  
ATOM   1879  CA  ARG A 119       1.927  12.922   6.395  1.00  4.41           C  
ATOM   1880  C   ARG A 119       1.909  14.087   5.422  1.00  4.41           C  
ATOM   1881  O   ARG A 119       2.514  15.132   5.654  1.00  4.41           O  
ATOM   1882  CB  ARG A 119       3.088  12.000   6.082  1.00  4.41           C  
ATOM   1883  CG  ARG A 119       3.355  10.945   7.149  1.00  4.41           C  
ATOM   1884  CD  ARG A 119       4.470  10.031   6.771  1.00  4.41           C  
ATOM   1885  NE  ARG A 119       4.722   9.026   7.799  1.00  4.41           N  
ATOM   1886  CZ  ARG A 119       5.585   7.996   7.677  1.00  4.41           C  
ATOM   1887  NH1 ARG A 119       6.279   7.839   6.569  1.00  4.41           N  
ATOM   1888  NH2 ARG A 119       5.734   7.141   8.674  1.00  4.41           N  
ATOM   1889  H   ARG A 119       0.685  11.196   6.138  1.00  4.41           H  
ATOM   1890  HA  ARG A 119       2.044  13.309   7.409  1.00  4.41           H  
ATOM   1891 1HB  ARG A 119       2.892  11.482   5.144  1.00  4.41           H  
ATOM   1892 2HB  ARG A 119       3.997  12.586   5.952  1.00  4.41           H  
ATOM   1893 1HG  ARG A 119       3.608  11.432   8.090  1.00  4.41           H  
ATOM   1894 2HG  ARG A 119       2.452  10.341   7.284  1.00  4.41           H  
ATOM   1895 1HD  ARG A 119       4.217   9.516   5.845  1.00  4.41           H  
ATOM   1896 2HD  ARG A 119       5.382  10.609   6.629  1.00  4.41           H  
ATOM   1897  HE  ARG A 119       4.205   9.106   8.665  1.00  4.41           H  
ATOM   1898 1HH1 ARG A 119       6.165   8.491   5.806  1.00  4.41           H  
ATOM   1899 2HH1 ARG A 119       6.923   7.067   6.482  1.00  4.41           H  
ATOM   1900 1HH2 ARG A 119       5.202   7.261   9.525  1.00  4.41           H  
ATOM   1901 2HH2 ARG A 119       6.380   6.371   8.586  1.00  4.41           H  
ATOM   1902  N   LEU A 120       1.186  13.909   4.333  1.00  4.58           N  
ATOM   1903  CA  LEU A 120       1.057  14.933   3.326  1.00  4.58           C  
ATOM   1904  C   LEU A 120       0.311  16.151   3.890  1.00  4.58           C  
ATOM   1905  O   LEU A 120       0.541  17.278   3.447  1.00  4.58           O  
ATOM   1906  CB  LEU A 120       0.363  14.340   2.114  1.00  4.58           C  
ATOM   1907  CG  LEU A 120       1.189  13.268   1.364  1.00  4.58           C  
ATOM   1908  CD1 LEU A 120       0.356  12.596   0.289  1.00  4.58           C  
ATOM   1909  CD2 LEU A 120       2.346  13.938   0.754  1.00  4.58           C  
ATOM   1910  H   LEU A 120       0.713  13.025   4.206  1.00  4.58           H  
ATOM   1911  HA  LEU A 120       2.055  15.251   3.027  1.00  4.58           H  
ATOM   1912 1HB  LEU A 120      -0.601  13.921   2.404  1.00  4.58           H  
ATOM   1913 2HB  LEU A 120       0.210  15.150   1.422  1.00  4.58           H  
ATOM   1914  HG  LEU A 120       1.531  12.503   2.062  1.00  4.58           H  
ATOM   1915 1HD1 LEU A 120       0.964  11.858  -0.232  1.00  4.58           H  
ATOM   1916 2HD1 LEU A 120      -0.471  12.101   0.753  1.00  4.58           H  
ATOM   1917 3HD1 LEU A 120      -0.006  13.325  -0.413  1.00  4.58           H  
ATOM   1918 1HD2 LEU A 120       2.955  13.214   0.214  1.00  4.58           H  
ATOM   1919 2HD2 LEU A 120       1.960  14.681   0.074  1.00  4.58           H  
ATOM   1920 3HD2 LEU A 120       2.944  14.413   1.531  1.00  4.58           H  
ATOM   1921  N   ARG A 121      -0.598  15.934   4.856  1.00  4.68           N  
ATOM   1922  CA  ARG A 121      -1.317  17.034   5.487  1.00  4.68           C  
ATOM   1923  C   ARG A 121      -0.312  17.873   6.236  1.00  4.68           C  
ATOM   1924  O   ARG A 121      -0.309  19.099   6.135  1.00  4.68           O  
ATOM   1925  CB  ARG A 121      -2.378  16.564   6.466  1.00  4.68           C  
ATOM   1926  CG  ARG A 121      -3.201  17.696   7.099  1.00  4.68           C  
ATOM   1927  CD  ARG A 121      -4.185  17.188   8.078  1.00  4.68           C  
ATOM   1928  NE  ARG A 121      -5.254  16.427   7.466  1.00  4.68           N  
ATOM   1929  CZ  ARG A 121      -6.388  16.964   6.941  1.00  4.68           C  
ATOM   1930  NH1 ARG A 121      -6.576  18.269   6.963  1.00  4.68           N  
ATOM   1931  NH2 ARG A 121      -7.322  16.188   6.413  1.00  4.68           N  
ATOM   1932  H   ARG A 121      -0.746  15.003   5.229  1.00  4.68           H  
ATOM   1933  HA  ARG A 121      -1.789  17.637   4.714  1.00  4.68           H  
ATOM   1934 1HB  ARG A 121      -3.066  15.889   5.959  1.00  4.68           H  
ATOM   1935 2HB  ARG A 121      -1.917  16.010   7.277  1.00  4.68           H  
ATOM   1936 1HG  ARG A 121      -2.535  18.402   7.602  1.00  4.68           H  
ATOM   1937 2HG  ARG A 121      -3.757  18.208   6.324  1.00  4.68           H  
ATOM   1938 1HD  ARG A 121      -3.672  16.537   8.785  1.00  4.68           H  
ATOM   1939 2HD  ARG A 121      -4.627  18.027   8.614  1.00  4.68           H  
ATOM   1940  HE  ARG A 121      -5.121  15.403   7.390  1.00  4.68           H  
ATOM   1941 1HH1 ARG A 121      -5.876  18.873   7.364  1.00  4.68           H  
ATOM   1942 2HH1 ARG A 121      -7.429  18.661   6.570  1.00  4.68           H  
ATOM   1943 1HH2 ARG A 121      -7.204  15.159   6.394  1.00  4.68           H  
ATOM   1944 2HH2 ARG A 121      -8.170  16.611   6.014  1.00  4.68           H  
ATOM   1945  N   ALA A 122       0.570  17.178   6.976  1.00  4.73           N  
ATOM   1946  CA  ALA A 122       1.626  17.849   7.741  1.00  4.73           C  
ATOM   1947  C   ALA A 122       2.502  18.634   6.770  1.00  4.73           C  
ATOM   1948  O   ALA A 122       2.966  19.736   7.073  1.00  4.73           O  
ATOM   1949  CB  ALA A 122       2.449  16.843   8.522  1.00  4.73           C  
ATOM   1950  H   ALA A 122       0.479  16.161   6.995  1.00  4.73           H  
ATOM   1951  HA  ALA A 122       1.164  18.550   8.434  1.00  4.73           H  
ATOM   1952 1HB  ALA A 122       3.219  17.370   9.085  1.00  4.73           H  
ATOM   1953 2HB  ALA A 122       1.799  16.304   9.209  1.00  4.73           H  
ATOM   1954 3HB  ALA A 122       2.918  16.142   7.846  1.00  4.73           H  
ATOM   1955  N   GLY A 123       2.697  18.064   5.584  1.00  4.76           N  
ATOM   1956  CA  GLY A 123       3.416  18.727   4.516  1.00  4.76           C  
ATOM   1957  C   GLY A 123       2.690  20.034   4.213  1.00  4.76           C  
ATOM   1958  O   GLY A 123       3.311  21.096   4.166  1.00  4.76           O  
ATOM   1959  H   GLY A 123       2.342  17.122   5.432  1.00  4.76           H  
ATOM   1960 1HA  GLY A 123       4.443  18.922   4.820  1.00  4.76           H  
ATOM   1961 2HA  GLY A 123       3.435  18.086   3.637  1.00  4.76           H  
ATOM   1962  N   GLY A 124       1.367  19.967   4.024  1.00  4.79           N  
ATOM   1963  CA  GLY A 124       0.561  21.157   3.755  1.00  4.79           C  
ATOM   1964  C   GLY A 124       0.750  22.209   4.849  1.00  4.79           C  
ATOM   1965  O   GLY A 124       0.873  23.405   4.560  1.00  4.79           O  
ATOM   1966  H   GLY A 124       0.916  19.053   4.054  1.00  4.79           H  
ATOM   1967 1HA  GLY A 124       0.808  21.575   2.781  1.00  4.79           H  
ATOM   1968 2HA  GLY A 124      -0.486  20.860   3.727  1.00  4.79           H  
ATOM   1969  N   GLU A 125       0.820  21.771   6.106  1.00  4.84           N  
ATOM   1970  CA  GLU A 125       1.040  22.717   7.192  1.00  4.84           C  
ATOM   1971  C   GLU A 125       2.420  23.369   7.047  1.00  4.84           C  
ATOM   1972  O   GLU A 125       2.573  24.571   7.294  1.00  4.84           O  
ATOM   1973  CB  GLU A 125       0.905  22.036   8.559  1.00  4.84           C  
ATOM   1974  CG  GLU A 125      -0.525  21.591   8.902  1.00  4.84           C  
ATOM   1975  CD  GLU A 125      -0.648  20.907  10.256  1.00  4.84           C  
ATOM   1976  OE1 GLU A 125       0.355  20.691  10.899  1.00  4.84           O  
ATOM   1977  OE2 GLU A 125      -1.755  20.601  10.641  1.00  4.84           O  
ATOM   1978  H   GLU A 125       0.689  20.775   6.287  1.00  4.84           H  
ATOM   1979  HA  GLU A 125       0.287  23.502   7.126  1.00  4.84           H  
ATOM   1980 1HB  GLU A 125       1.543  21.160   8.595  1.00  4.84           H  
ATOM   1981 2HB  GLU A 125       1.242  22.716   9.339  1.00  4.84           H  
ATOM   1982 1HG  GLU A 125      -1.177  22.461   8.885  1.00  4.84           H  
ATOM   1983 2HG  GLU A 125      -0.862  20.903   8.124  1.00  4.84           H  
ATOM   1984  N   ALA A 126       3.425  22.579   6.627  1.00  4.89           N  
ATOM   1985  CA  ALA A 126       4.767  23.107   6.414  1.00  4.89           C  
ATOM   1986  C   ALA A 126       4.739  24.173   5.330  1.00  4.89           C  
ATOM   1987  O   ALA A 126       5.405  25.196   5.457  1.00  4.89           O  
ATOM   1988  CB  ALA A 126       5.744  22.009   6.038  1.00  4.89           C  
ATOM   1989  H   ALA A 126       3.243  21.585   6.475  1.00  4.89           H  
ATOM   1990  HA  ALA A 126       5.099  23.568   7.342  1.00  4.89           H  
ATOM   1991 1HB  ALA A 126       6.736  22.438   5.913  1.00  4.89           H  
ATOM   1992 2HB  ALA A 126       5.763  21.263   6.831  1.00  4.89           H  
ATOM   1993 3HB  ALA A 126       5.443  21.539   5.116  1.00  4.89           H  
ATOM   1994  N   LEU A 127       3.925  23.968   4.290  1.00  4.96           N  
ATOM   1995  CA  LEU A 127       3.821  24.974   3.233  1.00  4.96           C  
ATOM   1996  C   LEU A 127       3.402  26.278   3.819  1.00  4.96           C  
ATOM   1997  O   LEU A 127       4.004  27.318   3.545  1.00  4.96           O  
ATOM   1998  CB  LEU A 127       2.752  24.661   2.211  1.00  4.96           C  
ATOM   1999  CG  LEU A 127       2.532  25.711   1.183  1.00  4.96           C  
ATOM   2000  CD1 LEU A 127       3.775  25.866   0.298  1.00  4.96           C  
ATOM   2001  CD2 LEU A 127       1.322  25.362   0.413  1.00  4.96           C  
ATOM   2002  H   LEU A 127       3.406  23.090   4.231  1.00  4.96           H  
ATOM   2003  HA  LEU A 127       4.787  25.085   2.749  1.00  4.96           H  
ATOM   2004 1HB  LEU A 127       3.024  23.820   1.713  1.00  4.96           H  
ATOM   2005 2HB  LEU A 127       1.814  24.491   2.700  1.00  4.96           H  
ATOM   2006  HG  LEU A 127       2.363  26.665   1.687  1.00  4.96           H  
ATOM   2007 1HD1 LEU A 127       3.595  26.652  -0.434  1.00  4.96           H  
ATOM   2008 2HD1 LEU A 127       4.635  26.132   0.913  1.00  4.96           H  
ATOM   2009 3HD1 LEU A 127       3.974  24.936  -0.213  1.00  4.96           H  
ATOM   2010 1HD2 LEU A 127       1.156  26.149  -0.280  1.00  4.96           H  
ATOM   2011 2HD2 LEU A 127       1.474  24.422  -0.098  1.00  4.96           H  
ATOM   2012 3HD2 LEU A 127       0.468  25.281   1.084  1.00  4.96           H  
ATOM   2013  N   ILE A 128       2.352  26.227   4.621  1.00  5.07           N  
ATOM   2014  CA  ILE A 128       1.806  27.423   5.207  1.00  5.07           C  
ATOM   2015  C   ILE A 128       2.857  28.084   6.084  1.00  5.07           C  
ATOM   2016  O   ILE A 128       3.050  29.296   6.006  1.00  5.07           O  
ATOM   2017  CB  ILE A 128       0.540  27.090   5.998  1.00  5.07           C  
ATOM   2018  CG1 ILE A 128      -0.559  26.659   4.996  1.00  5.07           C  
ATOM   2019  CG2 ILE A 128       0.114  28.296   6.819  1.00  5.07           C  
ATOM   2020  CD1 ILE A 128      -1.770  26.025   5.631  1.00  5.07           C  
ATOM   2021  H   ILE A 128       1.911  25.319   4.800  1.00  5.07           H  
ATOM   2022  HA  ILE A 128       1.540  28.111   4.406  1.00  5.07           H  
ATOM   2023  HB  ILE A 128       0.732  26.246   6.658  1.00  5.07           H  
ATOM   2024 1HG1 ILE A 128      -0.879  27.537   4.430  1.00  5.07           H  
ATOM   2025 2HG1 ILE A 128      -0.126  25.938   4.297  1.00  5.07           H  
ATOM   2026 1HG2 ILE A 128      -0.787  28.055   7.378  1.00  5.07           H  
ATOM   2027 2HG2 ILE A 128       0.913  28.559   7.512  1.00  5.07           H  
ATOM   2028 3HG2 ILE A 128      -0.080  29.138   6.152  1.00  5.07           H  
ATOM   2029 1HD1 ILE A 128      -2.488  25.752   4.849  1.00  5.07           H  
ATOM   2030 2HD1 ILE A 128      -1.469  25.130   6.175  1.00  5.07           H  
ATOM   2031 3HD1 ILE A 128      -2.237  26.729   6.314  1.00  5.07           H  
ATOM   2032  N   ALA A 129       3.557  27.299   6.900  1.00  5.26           N  
ATOM   2033  CA  ALA A 129       4.596  27.878   7.741  1.00  5.26           C  
ATOM   2034  C   ALA A 129       5.681  28.561   6.902  1.00  5.26           C  
ATOM   2035  O   ALA A 129       6.138  29.657   7.242  1.00  5.26           O  
ATOM   2036  CB  ALA A 129       5.221  26.798   8.592  1.00  5.26           C  
ATOM   2037  H   ALA A 129       3.356  26.298   6.944  1.00  5.26           H  
ATOM   2038  HA  ALA A 129       4.135  28.625   8.380  1.00  5.26           H  
ATOM   2039 1HB  ALA A 129       5.979  27.237   9.236  1.00  5.26           H  
ATOM   2040 2HB  ALA A 129       4.449  26.327   9.198  1.00  5.26           H  
ATOM   2041 3HB  ALA A 129       5.679  26.054   7.944  1.00  5.26           H  
ATOM   2042  N   LEU A 130       6.066  27.935   5.784  1.00  5.51           N  
ATOM   2043  CA  LEU A 130       7.077  28.509   4.906  1.00  5.51           C  
ATOM   2044  C   LEU A 130       6.526  29.768   4.272  1.00  5.51           C  
ATOM   2045  O   LEU A 130       7.238  30.759   4.107  1.00  5.51           O  
ATOM   2046  CB  LEU A 130       7.474  27.505   3.822  1.00  5.51           C  
ATOM   2047  CG  LEU A 130       8.237  26.276   4.319  1.00  5.51           C  
ATOM   2048  CD1 LEU A 130       8.413  25.289   3.149  1.00  5.51           C  
ATOM   2049  CD2 LEU A 130       9.558  26.724   4.907  1.00  5.51           C  
ATOM   2050  H   LEU A 130       5.666  27.026   5.552  1.00  5.51           H  
ATOM   2051  HA  LEU A 130       7.954  28.766   5.497  1.00  5.51           H  
ATOM   2052 1HB  LEU A 130       6.573  27.156   3.327  1.00  5.51           H  
ATOM   2053 2HB  LEU A 130       8.101  28.013   3.085  1.00  5.51           H  
ATOM   2054  HG  LEU A 130       7.674  25.781   5.090  1.00  5.51           H  
ATOM   2055 1HD1 LEU A 130       8.948  24.404   3.492  1.00  5.51           H  
ATOM   2056 2HD1 LEU A 130       7.433  24.997   2.774  1.00  5.51           H  
ATOM   2057 3HD1 LEU A 130       8.984  25.769   2.353  1.00  5.51           H  
ATOM   2058 1HD2 LEU A 130      10.109  25.859   5.269  1.00  5.51           H  
ATOM   2059 2HD2 LEU A 130      10.142  27.229   4.145  1.00  5.51           H  
ATOM   2060 3HD2 LEU A 130       9.375  27.413   5.736  1.00  5.51           H  
ATOM   2061  N   GLY A 131       5.237  29.739   3.953  1.00  5.85           N  
ATOM   2062  CA  GLY A 131       4.550  30.861   3.362  1.00  5.85           C  
ATOM   2063  C   GLY A 131       4.663  32.044   4.296  1.00  5.85           C  
ATOM   2064  O   GLY A 131       5.024  33.146   3.887  1.00  5.85           O  
ATOM   2065  H   GLY A 131       4.710  28.883   4.102  1.00  5.85           H  
ATOM   2066 1HA  GLY A 131       5.007  31.088   2.404  1.00  5.85           H  
ATOM   2067 2HA  GLY A 131       3.499  30.605   3.203  1.00  5.85           H  
ATOM   2068  N   ILE A 132       4.398  31.801   5.573  1.00  6.30           N  
ATOM   2069  CA  ILE A 132       4.467  32.849   6.567  1.00  6.30           C  
ATOM   2070  C   ILE A 132       5.878  33.426   6.618  1.00  6.30           C  
ATOM   2071  O   ILE A 132       6.037  34.648   6.627  1.00  6.30           O  
ATOM   2072  CB  ILE A 132       4.029  32.312   7.938  1.00  6.30           C  
ATOM   2073  CG1 ILE A 132       2.516  31.997   7.899  1.00  6.30           C  
ATOM   2074  CG2 ILE A 132       4.340  33.322   9.012  1.00  6.30           C  
ATOM   2075  CD1 ILE A 132       2.024  31.185   9.073  1.00  6.30           C  
ATOM   2076  H   ILE A 132       4.099  30.862   5.840  1.00  6.30           H  
ATOM   2077  HA  ILE A 132       3.782  33.643   6.283  1.00  6.30           H  
ATOM   2078  HB  ILE A 132       4.553  31.386   8.150  1.00  6.30           H  
ATOM   2079 1HG1 ILE A 132       1.967  32.935   7.877  1.00  6.30           H  
ATOM   2080 2HG1 ILE A 132       2.295  31.449   6.984  1.00  6.30           H  
ATOM   2081 1HG2 ILE A 132       4.030  32.937   9.981  1.00  6.30           H  
ATOM   2082 2HG2 ILE A 132       5.413  33.521   9.032  1.00  6.30           H  
ATOM   2083 3HG2 ILE A 132       3.804  34.238   8.799  1.00  6.30           H  
ATOM   2084 1HD1 ILE A 132       0.954  31.008   8.970  1.00  6.30           H  
ATOM   2085 2HD1 ILE A 132       2.545  30.232   9.096  1.00  6.30           H  
ATOM   2086 3HD1 ILE A 132       2.216  31.726   9.996  1.00  6.30           H  
ATOM   2087  N   GLU A 133       6.910  32.577   6.609  1.00  6.85           N  
ATOM   2088  CA  GLU A 133       8.278  33.101   6.608  1.00  6.85           C  
ATOM   2089  C   GLU A 133       8.584  33.935   5.342  1.00  6.85           C  
ATOM   2090  O   GLU A 133       9.288  34.941   5.416  1.00  6.85           O  
ATOM   2091  CB  GLU A 133       9.306  31.969   6.760  1.00  6.85           C  
ATOM   2092  CG  GLU A 133       9.319  31.310   8.154  1.00  6.85           C  
ATOM   2093  CD  GLU A 133      10.371  30.212   8.321  1.00  6.85           C  
ATOM   2094  OE1 GLU A 133      11.031  29.879   7.366  1.00  6.85           O  
ATOM   2095  OE2 GLU A 133      10.513  29.722   9.419  1.00  6.85           O  
ATOM   2096  H   GLU A 133       6.734  31.568   6.621  1.00  6.85           H  
ATOM   2097  HA  GLU A 133       8.382  33.760   7.469  1.00  6.85           H  
ATOM   2098 1HB  GLU A 133       9.097  31.191   6.025  1.00  6.85           H  
ATOM   2099 2HB  GLU A 133      10.304  32.355   6.556  1.00  6.85           H  
ATOM   2100 1HG  GLU A 133       9.497  32.081   8.902  1.00  6.85           H  
ATOM   2101 2HG  GLU A 133       8.331  30.886   8.341  1.00  6.85           H  
ATOM   2102  N   LEU A 134       8.045  33.527   4.187  1.00  7.52           N  
ATOM   2103  CA  LEU A 134       8.220  34.253   2.921  1.00  7.52           C  
ATOM   2104  C   LEU A 134       7.501  35.619   2.921  1.00  7.52           C  
ATOM   2105  O   LEU A 134       7.951  36.563   2.263  1.00  7.52           O  
ATOM   2106  CB  LEU A 134       7.704  33.387   1.760  1.00  7.52           C  
ATOM   2107  CG  LEU A 134       8.539  32.114   1.414  1.00  7.52           C  
ATOM   2108  CD1 LEU A 134       7.748  31.252   0.479  1.00  7.52           C  
ATOM   2109  CD2 LEU A 134       9.848  32.524   0.730  1.00  7.52           C  
ATOM   2110  H   LEU A 134       7.503  32.663   4.183  1.00  7.52           H  
ATOM   2111  HA  LEU A 134       9.284  34.430   2.777  1.00  7.52           H  
ATOM   2112 1HB  LEU A 134       6.702  33.056   2.005  1.00  7.52           H  
ATOM   2113 2HB  LEU A 134       7.648  34.006   0.867  1.00  7.52           H  
ATOM   2114  HG  LEU A 134       8.758  31.550   2.319  1.00  7.52           H  
ATOM   2115 1HD1 LEU A 134       8.320  30.367   0.221  1.00  7.52           H  
ATOM   2116 2HD1 LEU A 134       6.818  30.954   0.954  1.00  7.52           H  
ATOM   2117 3HD1 LEU A 134       7.539  31.820  -0.396  1.00  7.52           H  
ATOM   2118 1HD2 LEU A 134      10.424  31.632   0.476  1.00  7.52           H  
ATOM   2119 2HD2 LEU A 134       9.629  33.080  -0.182  1.00  7.52           H  
ATOM   2120 3HD2 LEU A 134      10.435  33.152   1.402  1.00  7.52           H  
ATOM   2121  N   ILE A 135       6.371  35.689   3.633  1.00  8.28           N  
ATOM   2122  CA  ILE A 135       5.518  36.875   3.759  1.00  8.28           C  
ATOM   2123  C   ILE A 135       5.945  37.887   4.836  1.00  8.28           C  
ATOM   2124  O   ILE A 135       5.881  39.098   4.615  1.00  8.28           O  
ATOM   2125  CB  ILE A 135       4.069  36.440   4.034  1.00  8.28           C  
ATOM   2126  CG1 ILE A 135       3.525  35.687   2.815  1.00  8.28           C  
ATOM   2127  CG2 ILE A 135       3.202  37.641   4.373  1.00  8.28           C  
ATOM   2128  CD1 ILE A 135       2.234  34.953   3.079  1.00  8.28           C  
ATOM   2129  H   ILE A 135       6.064  34.838   4.104  1.00  8.28           H  
ATOM   2130  HA  ILE A 135       5.531  37.389   2.802  1.00  8.28           H  
ATOM   2131  HB  ILE A 135       4.065  35.744   4.874  1.00  8.28           H  
ATOM   2132 1HG1 ILE A 135       3.356  36.400   2.011  1.00  8.28           H  
ATOM   2133 2HG1 ILE A 135       4.272  34.979   2.486  1.00  8.28           H  
ATOM   2134 1HG2 ILE A 135       2.187  37.306   4.575  1.00  8.28           H  
ATOM   2135 2HG2 ILE A 135       3.600  38.140   5.254  1.00  8.28           H  
ATOM   2136 3HG2 ILE A 135       3.197  38.336   3.534  1.00  8.28           H  
ATOM   2137 1HD1 ILE A 135       1.908  34.444   2.171  1.00  8.28           H  
ATOM   2138 2HD1 ILE A 135       2.392  34.216   3.869  1.00  8.28           H  
ATOM   2139 3HD1 ILE A 135       1.470  35.662   3.390  1.00  8.28           H  
ATOM   2140  N   GLN A 136       6.297  37.408   6.026  1.00  9.06           N  
ATOM   2141  CA  GLN A 136       6.628  38.296   7.138  1.00  9.06           C  
ATOM   2142  C   GLN A 136       8.060  38.820   7.091  1.00  9.06           C  
ATOM   2143  O   GLN A 136       8.952  38.180   6.538  1.00  9.06           O  
ATOM   2144  CB  GLN A 136       6.395  37.588   8.477  1.00  9.06           C  
ATOM   2145  CG  GLN A 136       4.940  37.244   8.761  1.00  9.06           C  
ATOM   2146  CD  GLN A 136       4.743  36.614  10.142  1.00  9.06           C  
ATOM   2147  OE1 GLN A 136       5.603  35.883  10.644  1.00  9.06           O  
ATOM   2148  NE2 GLN A 136       3.600  36.900  10.763  1.00  9.06           N  
ATOM   2149  H   GLN A 136       6.324  36.401   6.170  1.00  9.06           H  
ATOM   2150  HA  GLN A 136       5.963  39.157   7.090  1.00  9.06           H  
ATOM   2151 1HB  GLN A 136       6.962  36.653   8.486  1.00  9.06           H  
ATOM   2152 2HB  GLN A 136       6.777  38.210   9.290  1.00  9.06           H  
ATOM   2153 1HG  GLN A 136       4.342  38.151   8.703  1.00  9.06           H  
ATOM   2154 2HG  GLN A 136       4.607  36.527   8.005  1.00  9.06           H  
ATOM   2155 1HE2 GLN A 136       3.415  36.519  11.670  1.00  9.06           H  
ATOM   2156 2HE2 GLN A 136       2.927  37.497  10.326  1.00  9.06           H  
ATOM   2157  N   GLU A 137       8.265  39.990   7.690  1.00  9.76           N  
ATOM   2158  CA  GLU A 137       9.591  40.576   7.814  1.00  9.76           C  
ATOM   2159  C   GLU A 137      10.285  40.037   9.059  1.00  9.76           C  
ATOM   2160  O   GLU A 137      11.513  40.052   9.145  1.00  9.76           O  
ATOM   2161  OXT GLU A 137       9.608  39.859  10.070  1.00  9.76           O  
ATOM   2162  CB  GLU A 137       9.500  42.105   7.876  1.00  9.76           C  
ATOM   2163  CG  GLU A 137       8.971  42.756   6.598  1.00  9.76           C  
ATOM   2164  CD  GLU A 137       8.900  44.270   6.672  1.00  9.76           C  
ATOM   2165  OE1 GLU A 137       9.224  44.819   7.699  1.00  9.76           O  
ATOM   2166  OE2 GLU A 137       8.521  44.872   5.693  1.00  9.76           O  
ATOM   2167  H   GLU A 137       7.477  40.478   8.091  1.00  9.76           H  
ATOM   2168  HA  GLU A 137      10.182  40.293   6.942  1.00  9.76           H  
ATOM   2169 1HB  GLU A 137       8.848  42.398   8.699  1.00  9.76           H  
ATOM   2170 2HB  GLU A 137      10.488  42.519   8.078  1.00  9.76           H  
ATOM   2171 1HG  GLU A 137       9.619  42.476   5.769  1.00  9.76           H  
ATOM   2172 2HG  GLU A 137       7.976  42.360   6.392  1.00  9.76           H  
TER    2173
ENDMDL

