REMARK ID 646674 MODEL 1 1ahq-19tk1
PFRMAT TS
TARGET 1ahq-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.418  -0.389  -0.946  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.727  -0.253  -0.320  1.00  1.36           C  
ATOM      3  C   MET A   1       2.084   1.227  -0.231  1.00  1.36           C  
ATOM      4  O   MET A   1       1.192   2.066  -0.124  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.764  -1.045  -1.116  1.00  1.36           C  
ATOM      6  CG  MET A   1       2.480  -2.534  -1.196  1.00  1.36           C  
ATOM      7  SD  MET A   1       2.456  -3.335   0.421  1.00  1.36           S  
ATOM      8  CE  MET A   1       4.175  -3.244   0.871  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.282  -1.344  -1.243  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.300  -0.135  -0.284  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.369   0.224  -1.747  1.00  1.36           H  
ATOM     12  HA  MET A   1       1.678  -0.649   0.694  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.833  -0.650  -2.129  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.744  -0.949  -0.653  1.00  1.36           H  
ATOM     15 1HG  MET A   1       1.513  -2.692  -1.673  1.00  1.36           H  
ATOM     16 2HG  MET A   1       3.242  -3.013  -1.808  1.00  1.36           H  
ATOM     17 1HE  MET A   1       4.309  -3.716   1.838  1.00  1.36           H  
ATOM     18 2HE  MET A   1       4.777  -3.769   0.131  1.00  1.36           H  
ATOM     19 3HE  MET A   1       4.490  -2.200   0.925  1.00  1.36           H  
ATOM     20  N   ILE A   2       3.374   1.554  -0.280  1.00  1.11           N  
ATOM     21  CA  ILE A   2       3.811   2.950  -0.206  1.00  1.11           C  
ATOM     22  C   ILE A   2       5.032   3.117  -1.115  1.00  1.11           C  
ATOM     23  O   ILE A   2       5.833   2.188  -1.242  1.00  1.11           O  
ATOM     24  CB  ILE A   2       4.182   3.319   1.244  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       4.367   4.778   1.404  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       5.455   2.678   1.578  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       4.416   5.256   2.838  1.00  1.11           C  
ATOM     28  H   ILE A   2       4.080   0.841  -0.366  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.017   3.608  -0.560  1.00  1.11           H  
ATOM     30  HB  ILE A   2       3.397   2.995   1.928  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       5.285   5.080   0.909  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       3.545   5.247   0.936  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       5.705   2.962   2.590  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       5.358   1.599   1.494  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       6.235   3.034   0.894  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       4.535   6.342   2.845  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       3.486   4.988   3.342  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       5.259   4.793   3.351  1.00  1.11           H  
ATOM     39  N   LYS A   3       5.169   4.281  -1.742  1.00  0.90           N  
ATOM     40  CA  LYS A   3       6.299   4.583  -2.620  1.00  0.90           C  
ATOM     41  C   LYS A   3       7.393   5.351  -1.892  1.00  0.90           C  
ATOM     42  O   LYS A   3       7.253   5.655  -0.713  1.00  0.90           O  
ATOM     43  CB  LYS A   3       5.823   5.353  -3.847  1.00  0.90           C  
ATOM     44  CG  LYS A   3       4.881   4.563  -4.747  1.00  0.90           C  
ATOM     45  CD  LYS A   3       4.479   5.364  -5.980  1.00  0.90           C  
ATOM     46  CE  LYS A   3       3.553   4.560  -6.886  1.00  0.90           C  
ATOM     47  NZ  LYS A   3       3.152   5.331  -8.095  1.00  0.90           N  
ATOM     48  H   LYS A   3       4.468   5.013  -1.605  1.00  0.90           H  
ATOM     49  HA  LYS A   3       6.731   3.640  -2.960  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       5.297   6.256  -3.521  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       6.677   5.671  -4.442  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       5.372   3.643  -5.063  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       3.984   4.301  -4.186  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       3.965   6.275  -5.667  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       5.372   5.645  -6.540  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       4.063   3.650  -7.200  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       2.657   4.289  -6.328  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3       2.540   4.766  -8.667  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3       2.668   6.172  -7.813  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3       3.975   5.578  -8.626  1.00  0.90           H  
ATOM     61  N   VAL A   4       8.511   5.588  -2.571  1.00  0.76           N  
ATOM     62  CA  VAL A   4       9.629   6.356  -2.015  1.00  0.76           C  
ATOM     63  C   VAL A   4       9.847   7.597  -2.868  1.00  0.76           C  
ATOM     64  O   VAL A   4       9.916   7.497  -4.094  1.00  0.76           O  
ATOM     65  CB  VAL A   4      10.898   5.502  -2.011  1.00  0.76           C  
ATOM     66  CG1 VAL A   4      12.082   6.293  -1.453  1.00  0.76           C  
ATOM     67  CG2 VAL A   4      10.632   4.268  -1.214  1.00  0.76           C  
ATOM     68  H   VAL A   4       8.579   5.263  -3.525  1.00  0.76           H  
ATOM     69  HA  VAL A   4       9.392   6.667  -1.000  1.00  0.76           H  
ATOM     70  HB  VAL A   4      11.149   5.224  -3.035  1.00  0.76           H  
ATOM     71 1HG1 VAL A   4      12.980   5.676  -1.465  1.00  0.76           H  
ATOM     72 2HG1 VAL A   4      12.244   7.175  -2.070  1.00  0.76           H  
ATOM     73 3HG1 VAL A   4      11.864   6.600  -0.428  1.00  0.76           H  
ATOM     74 1HG2 VAL A   4      11.505   3.684  -1.249  1.00  0.76           H  
ATOM     75 2HG2 VAL A   4      10.392   4.535  -0.194  1.00  0.76           H  
ATOM     76 3HG2 VAL A   4       9.807   3.708  -1.646  1.00  0.76           H  
ATOM     77  N   SER A   5       9.914   8.771  -2.246  1.00  0.67           N  
ATOM     78  CA  SER A   5      10.081   9.981  -3.037  1.00  0.67           C  
ATOM     79  C   SER A   5      11.481  10.103  -3.636  1.00  0.67           C  
ATOM     80  O   SER A   5      12.451   9.641  -3.029  1.00  0.67           O  
ATOM     81  CB  SER A   5       9.848  11.196  -2.164  1.00  0.67           C  
ATOM     82  OG  SER A   5      10.818  11.263  -1.168  1.00  0.67           O  
ATOM     83  H   SER A   5       9.842   8.834  -1.226  1.00  0.67           H  
ATOM     84  HA  SER A   5       9.323   9.954  -3.809  1.00  0.67           H  
ATOM     85 1HB  SER A   5       9.886  12.098  -2.767  1.00  0.67           H  
ATOM     86 2HB  SER A   5       8.874  11.154  -1.708  1.00  0.67           H  
ATOM     87  HG  SER A   5      10.604  10.504  -0.562  1.00  0.67           H  
ATOM     88  N   PRO A   6      11.633  10.782  -4.790  1.00  0.62           N  
ATOM     89  CA  PRO A   6      12.900  11.174  -5.369  1.00  0.62           C  
ATOM     90  C   PRO A   6      13.764  11.930  -4.375  1.00  0.62           C  
ATOM     91  O   PRO A   6      14.981  11.782  -4.392  1.00  0.62           O  
ATOM     92  CB  PRO A   6      12.468  12.075  -6.528  1.00  0.62           C  
ATOM     93  CG  PRO A   6      11.120  11.535  -6.933  1.00  0.62           C  
ATOM     94  CD  PRO A   6      10.461  11.119  -5.635  1.00  0.62           C  
ATOM     95  HA  PRO A   6      13.421  10.279  -5.737  1.00  0.62           H  
ATOM     96 1HB  PRO A   6      12.432  13.125  -6.196  1.00  0.62           H  
ATOM     97 2HB  PRO A   6      13.212  12.025  -7.339  1.00  0.62           H  
ATOM     98 1HG  PRO A   6      10.548  12.307  -7.471  1.00  0.62           H  
ATOM     99 2HG  PRO A   6      11.245  10.691  -7.629  1.00  0.62           H  
ATOM    100 1HD  PRO A   6       9.877  11.944  -5.209  1.00  0.62           H  
ATOM    101 2HD  PRO A   6       9.854  10.225  -5.852  1.00  0.62           H  
ATOM    102  N   GLU A   7      13.143  12.702  -3.467  1.00  0.60           N  
ATOM    103  CA  GLU A   7      13.933  13.456  -2.500  1.00  0.60           C  
ATOM    104  C   GLU A   7      14.696  12.503  -1.609  1.00  0.60           C  
ATOM    105  O   GLU A   7      15.877  12.720  -1.342  1.00  0.60           O  
ATOM    106  CB  GLU A   7      13.052  14.373  -1.651  1.00  0.60           C  
ATOM    107  CG  GLU A   7      12.450  15.548  -2.416  1.00  0.60           C  
ATOM    108  CD  GLU A   7      11.556  16.428  -1.563  1.00  0.60           C  
ATOM    109  OE1 GLU A   7      11.318  16.087  -0.428  1.00  0.60           O  
ATOM    110  OE2 GLU A   7      11.115  17.442  -2.054  1.00  0.60           O  
ATOM    111  H   GLU A   7      12.139  12.791  -3.462  1.00  0.60           H  
ATOM    112  HA  GLU A   7      14.654  14.069  -3.043  1.00  0.60           H  
ATOM    113 1HB  GLU A   7      12.232  13.792  -1.224  1.00  0.60           H  
ATOM    114 2HB  GLU A   7      13.635  14.771  -0.822  1.00  0.60           H  
ATOM    115 1HG  GLU A   7      13.261  16.156  -2.818  1.00  0.60           H  
ATOM    116 2HG  GLU A   7      11.875  15.158  -3.256  1.00  0.60           H  
ATOM    117  N   VAL A   8      14.061  11.397  -1.215  1.00  0.59           N  
ATOM    118  CA  VAL A   8      14.768  10.425  -0.394  1.00  0.59           C  
ATOM    119  C   VAL A   8      15.944   9.860  -1.128  1.00  0.59           C  
ATOM    120  O   VAL A   8      17.041   9.733  -0.575  1.00  0.59           O  
ATOM    121  CB  VAL A   8      13.869   9.259  -0.007  1.00  0.59           C  
ATOM    122  CG1 VAL A   8      14.701   8.171   0.642  1.00  0.59           C  
ATOM    123  CG2 VAL A   8      12.854   9.756   0.909  1.00  0.59           C  
ATOM    124  H   VAL A   8      13.068  11.259  -1.444  1.00  0.59           H  
ATOM    125  HA  VAL A   8      15.117  10.906   0.509  1.00  0.59           H  
ATOM    126  HB  VAL A   8      13.404   8.845  -0.884  1.00  0.59           H  
ATOM    127 1HG1 VAL A   8      14.055   7.345   0.923  1.00  0.59           H  
ATOM    128 2HG1 VAL A   8      15.454   7.819  -0.061  1.00  0.59           H  
ATOM    129 3HG1 VAL A   8      15.190   8.572   1.515  1.00  0.59           H  
ATOM    130 1HG2 VAL A   8      12.205   8.949   1.208  1.00  0.59           H  
ATOM    131 2HG2 VAL A   8      13.337  10.175   1.744  1.00  0.59           H  
ATOM    132 3HG2 VAL A   8      12.298  10.512   0.436  1.00  0.59           H  
ATOM    133  N   LEU A   9      15.718   9.522  -2.381  1.00  0.59           N  
ATOM    134  CA  LEU A   9      16.762   8.917  -3.166  1.00  0.59           C  
ATOM    135  C   LEU A   9      17.921   9.898  -3.406  1.00  0.59           C  
ATOM    136  O   LEU A   9      19.093   9.495  -3.369  1.00  0.59           O  
ATOM    137  CB  LEU A   9      16.114   8.376  -4.428  1.00  0.59           C  
ATOM    138  CG  LEU A   9      15.113   7.242  -4.059  1.00  0.59           C  
ATOM    139  CD1 LEU A   9      14.378   6.752  -5.282  1.00  0.59           C  
ATOM    140  CD2 LEU A   9      15.867   6.135  -3.336  1.00  0.59           C  
ATOM    141  H   LEU A   9      14.781   9.667  -2.770  1.00  0.59           H  
ATOM    142  HA  LEU A   9      17.156   8.072  -2.608  1.00  0.59           H  
ATOM    143 1HB  LEU A   9      15.576   9.179  -4.930  1.00  0.59           H  
ATOM    144 2HB  LEU A   9      16.878   7.976  -5.093  1.00  0.59           H  
ATOM    145  HG  LEU A   9      14.360   7.651  -3.379  1.00  0.59           H  
ATOM    146 1HD1 LEU A   9      13.665   5.981  -4.991  1.00  0.59           H  
ATOM    147 2HD1 LEU A   9      13.842   7.585  -5.739  1.00  0.59           H  
ATOM    148 3HD1 LEU A   9      15.091   6.339  -5.994  1.00  0.59           H  
ATOM    149 1HD2 LEU A   9      15.177   5.360  -3.036  1.00  0.59           H  
ATOM    150 2HD2 LEU A   9      16.624   5.714  -3.998  1.00  0.59           H  
ATOM    151 3HD2 LEU A   9      16.345   6.546  -2.455  1.00  0.59           H  
ATOM    152  N   GLU A  10      17.616  11.188  -3.604  1.00  0.59           N  
ATOM    153  CA  GLU A  10      18.673  12.187  -3.756  1.00  0.59           C  
ATOM    154  C   GLU A  10      19.416  12.381  -2.424  1.00  0.59           C  
ATOM    155  O   GLU A  10      20.649  12.482  -2.392  1.00  0.59           O  
ATOM    156  CB  GLU A  10      18.112  13.528  -4.265  1.00  0.59           C  
ATOM    157  CG  GLU A  10      17.633  13.515  -5.732  1.00  0.59           C  
ATOM    158  CD  GLU A  10      17.089  14.858  -6.211  1.00  0.59           C  
ATOM    159  OE1 GLU A  10      16.995  15.767  -5.418  1.00  0.59           O  
ATOM    160  OE2 GLU A  10      16.776  14.965  -7.376  1.00  0.59           O  
ATOM    161  H   GLU A  10      16.639  11.473  -3.662  1.00  0.59           H  
ATOM    162  HA  GLU A  10      19.386  11.822  -4.493  1.00  0.59           H  
ATOM    163 1HB  GLU A  10      17.260  13.815  -3.645  1.00  0.59           H  
ATOM    164 2HB  GLU A  10      18.869  14.303  -4.162  1.00  0.59           H  
ATOM    165 1HG  GLU A  10      18.470  13.229  -6.369  1.00  0.59           H  
ATOM    166 2HG  GLU A  10      16.860  12.758  -5.842  1.00  0.59           H  
ATOM    167  N   GLY A  11      18.659  12.387  -1.315  1.00  0.60           N  
ATOM    168  CA  GLY A  11      19.217  12.536   0.024  1.00  0.60           C  
ATOM    169  C   GLY A  11      20.174  11.392   0.322  1.00  0.60           C  
ATOM    170  O   GLY A  11      21.200  11.582   0.972  1.00  0.60           O  
ATOM    171  H   GLY A  11      17.649  12.314  -1.405  1.00  0.60           H  
ATOM    172 1HA  GLY A  11      19.737  13.489   0.103  1.00  0.60           H  
ATOM    173 2HA  GLY A  11      18.408  12.544   0.748  1.00  0.60           H  
ATOM    174  N   PHE A  12      19.827  10.200  -0.168  1.00  0.62           N  
ATOM    175  CA  PHE A  12      20.660   9.021  -0.024  1.00  0.62           C  
ATOM    176  C   PHE A  12      21.876   9.095  -0.940  1.00  0.62           C  
ATOM    177  O   PHE A  12      22.993   8.777  -0.533  1.00  0.62           O  
ATOM    178  CB  PHE A  12      19.897   7.730  -0.259  1.00  0.62           C  
ATOM    179  CG  PHE A  12      20.770   6.562   0.015  1.00  0.62           C  
ATOM    180  CD1 PHE A  12      21.775   6.659   0.980  1.00  0.62           C  
ATOM    181  CD2 PHE A  12      20.600   5.381  -0.630  1.00  0.62           C  
ATOM    182  CE1 PHE A  12      22.596   5.588   1.272  1.00  0.62           C  
ATOM    183  CE2 PHE A  12      21.398   4.324  -0.336  1.00  0.62           C  
ATOM    184  CZ  PHE A  12      22.400   4.409   0.606  1.00  0.62           C  
ATOM    185  H   PHE A  12      18.927  10.110  -0.640  1.00  0.62           H  
ATOM    186  HA  PHE A  12      21.018   8.995   1.000  1.00  0.62           H  
ATOM    187 1HB  PHE A  12      19.023   7.685   0.393  1.00  0.62           H  
ATOM    188 2HB  PHE A  12      19.551   7.682  -1.293  1.00  0.62           H  
ATOM    189  HD1 PHE A  12      21.903   7.595   1.503  1.00  0.62           H  
ATOM    190  HD2 PHE A  12      19.815   5.282  -1.381  1.00  0.62           H  
ATOM    191  HE1 PHE A  12      23.383   5.677   2.024  1.00  0.62           H  
ATOM    192  HE2 PHE A  12      21.243   3.418  -0.857  1.00  0.62           H  
ATOM    193  HZ  PHE A  12      23.028   3.542   0.813  1.00  0.62           H  
ATOM    194  N   SER A  13      21.674   9.505  -2.190  1.00  0.65           N  
ATOM    195  CA  SER A  13      22.768   9.580  -3.149  1.00  0.65           C  
ATOM    196  C   SER A  13      23.885  10.477  -2.605  1.00  0.65           C  
ATOM    197  O   SER A  13      25.066  10.162  -2.769  1.00  0.65           O  
ATOM    198  CB  SER A  13      22.255  10.100  -4.475  1.00  0.65           C  
ATOM    199  OG  SER A  13      21.326   9.199  -5.032  1.00  0.65           O  
ATOM    200  H   SER A  13      20.734   9.747  -2.501  1.00  0.65           H  
ATOM    201  HA  SER A  13      23.170   8.583  -3.295  1.00  0.65           H  
ATOM    202 1HB  SER A  13      21.785  11.069  -4.329  1.00  0.65           H  
ATOM    203 2HB  SER A  13      23.088  10.239  -5.159  1.00  0.65           H  
ATOM    204  HG  SER A  13      20.537   9.228  -4.435  1.00  0.65           H  
ATOM    205  N   ALA A  14      23.495  11.555  -1.904  1.00  0.70           N  
ATOM    206  CA  ALA A  14      24.385  12.533  -1.252  1.00  0.70           C  
ATOM    207  C   ALA A  14      25.259  11.906  -0.137  1.00  0.70           C  
ATOM    208  O   ALA A  14      26.216  12.527   0.359  1.00  0.70           O  
ATOM    209  CB  ALA A  14      23.552  13.657  -0.675  1.00  0.70           C  
ATOM    210  H   ALA A  14      22.489  11.738  -1.855  1.00  0.70           H  
ATOM    211  HA  ALA A  14      25.055  12.932  -2.014  1.00  0.70           H  
ATOM    212 1HB  ALA A  14      24.206  14.397  -0.232  1.00  0.70           H  
ATOM    213 2HB  ALA A  14      22.959  14.116  -1.467  1.00  0.70           H  
ATOM    214 3HB  ALA A  14      22.887  13.256   0.087  1.00  0.70           H  
ATOM    215  N   ILE A  15      24.861  10.717   0.319  1.00  0.76           N  
ATOM    216  CA  ILE A  15      25.553   9.939   1.336  1.00  0.76           C  
ATOM    217  C   ILE A  15      26.442   8.894   0.651  1.00  0.76           C  
ATOM    218  O   ILE A  15      27.590   8.688   1.041  1.00  0.76           O  
ATOM    219  CB  ILE A  15      24.547   9.251   2.274  1.00  0.76           C  
ATOM    220  CG1 ILE A  15      23.751  10.307   3.010  1.00  0.76           C  
ATOM    221  CG2 ILE A  15      25.256   8.343   3.249  1.00  0.76           C  
ATOM    222  CD1 ILE A  15      22.576   9.777   3.757  1.00  0.76           C  
ATOM    223  H   ILE A  15      24.055  10.275  -0.108  1.00  0.76           H  
ATOM    224  HA  ILE A  15      26.185  10.604   1.925  1.00  0.76           H  
ATOM    225  HB  ILE A  15      23.866   8.669   1.697  1.00  0.76           H  
ATOM    226 1HG1 ILE A  15      24.409  10.801   3.717  1.00  0.76           H  
ATOM    227 2HG1 ILE A  15      23.393  11.044   2.292  1.00  0.76           H  
ATOM    228 1HG2 ILE A  15      24.527   7.861   3.899  1.00  0.76           H  
ATOM    229 2HG2 ILE A  15      25.811   7.579   2.699  1.00  0.76           H  
ATOM    230 3HG2 ILE A  15      25.949   8.936   3.852  1.00  0.76           H  
ATOM    231 1HD1 ILE A  15      22.079  10.605   4.244  1.00  0.76           H  
ATOM    232 2HD1 ILE A  15      21.888   9.302   3.080  1.00  0.76           H  
ATOM    233 3HD1 ILE A  15      22.909   9.058   4.494  1.00  0.76           H  
ATOM    234  N   LYS A  16      25.883   8.203  -0.362  1.00  0.82           N  
ATOM    235  CA  LYS A  16      26.613   7.137  -1.072  1.00  0.82           C  
ATOM    236  C   LYS A  16      27.879   7.642  -1.765  1.00  0.82           C  
ATOM    237  O   LYS A  16      28.916   6.973  -1.746  1.00  0.82           O  
ATOM    238  CB  LYS A  16      25.734   6.492  -2.151  1.00  0.82           C  
ATOM    239  CG  LYS A  16      24.619   5.627  -1.637  1.00  0.82           C  
ATOM    240  CD  LYS A  16      23.954   4.795  -2.758  1.00  0.82           C  
ATOM    241  CE  LYS A  16      23.037   5.646  -3.627  1.00  0.82           C  
ATOM    242  NZ  LYS A  16      22.266   4.827  -4.626  1.00  0.82           N  
ATOM    243  H   LYS A  16      24.924   8.423  -0.623  1.00  0.82           H  
ATOM    244  HA  LYS A  16      26.902   6.380  -0.346  1.00  0.82           H  
ATOM    245 1HB  LYS A  16      25.284   7.279  -2.757  1.00  0.82           H  
ATOM    246 2HB  LYS A  16      26.355   5.888  -2.809  1.00  0.82           H  
ATOM    247 1HG  LYS A  16      24.992   4.966  -0.858  1.00  0.82           H  
ATOM    248 2HG  LYS A  16      23.871   6.288  -1.208  1.00  0.82           H  
ATOM    249 1HD  LYS A  16      24.726   4.358  -3.388  1.00  0.82           H  
ATOM    250 2HD  LYS A  16      23.376   3.987  -2.324  1.00  0.82           H  
ATOM    251 1HE  LYS A  16      22.333   6.180  -2.988  1.00  0.82           H  
ATOM    252 2HE  LYS A  16      23.644   6.371  -4.165  1.00  0.82           H  
ATOM    253 1HZ  LYS A  16      21.684   5.445  -5.176  1.00  0.82           H  
ATOM    254 2HZ  LYS A  16      22.906   4.341  -5.232  1.00  0.82           H  
ATOM    255 3HZ  LYS A  16      21.668   4.145  -4.146  1.00  0.82           H  
ATOM    256  N   GLY A  17      27.796   8.825  -2.363  1.00  0.86           N  
ATOM    257  CA  GLY A  17      28.933   9.454  -3.020  1.00  0.86           C  
ATOM    258  C   GLY A  17      28.900  10.902  -2.594  1.00  0.86           C  
ATOM    259  O   GLY A  17      27.941  11.320  -1.962  1.00  0.86           O  
ATOM    260  H   GLY A  17      26.896   9.312  -2.367  1.00  0.86           H  
ATOM    261 1HA  GLY A  17      29.865   8.983  -2.707  1.00  0.86           H  
ATOM    262 2HA  GLY A  17      28.844   9.368  -4.102  1.00  0.86           H  
ATOM    263  N   GLY A  18      29.935  11.692  -2.856  1.00  0.87           N  
ATOM    264  CA  GLY A  18      29.873  13.108  -2.445  1.00  0.87           C  
ATOM    265  C   GLY A  18      30.182  13.304  -0.947  1.00  0.87           C  
ATOM    266  O   GLY A  18      31.035  14.111  -0.578  1.00  0.87           O  
ATOM    267  H   GLY A  18      30.741  11.335  -3.350  1.00  0.87           H  
ATOM    268 1HA  GLY A  18      30.583  13.684  -3.040  1.00  0.87           H  
ATOM    269 2HA  GLY A  18      28.882  13.504  -2.666  1.00  0.87           H  
ATOM    270  N   ASN A  19      29.498  12.514  -0.109  1.00  0.84           N  
ATOM    271  CA  ASN A  19      29.591  12.488   1.346  1.00  0.84           C  
ATOM    272  C   ASN A  19      29.266  13.839   1.962  1.00  0.84           C  
ATOM    273  O   ASN A  19      29.964  14.324   2.854  1.00  0.84           O  
ATOM    274  CB  ASN A  19      30.961  11.997   1.781  1.00  0.84           C  
ATOM    275  CG  ASN A  19      31.243  10.577   1.305  1.00  0.84           C  
ATOM    276  OD1 ASN A  19      32.186  10.366   0.527  1.00  0.84           O  
ATOM    277  ND2 ASN A  19      30.459   9.622   1.747  1.00  0.84           N  
ATOM    278  H   ASN A  19      28.805  11.916  -0.538  1.00  0.84           H  
ATOM    279  HA  ASN A  19      28.841  11.781   1.716  1.00  0.84           H  
ATOM    280 1HB  ASN A  19      31.739  12.661   1.407  1.00  0.84           H  
ATOM    281 2HB  ASN A  19      31.015  12.013   2.870  1.00  0.84           H  
ATOM    282 1HD2 ASN A  19      30.600   8.673   1.459  1.00  0.84           H  
ATOM    283 2HD2 ASN A  19      29.702   9.827   2.375  1.00  0.84           H  
ATOM    284  N   ALA A  20      28.195  14.457   1.456  1.00  0.78           N  
ATOM    285  CA  ALA A  20      27.725  15.747   1.951  1.00  0.78           C  
ATOM    286  C   ALA A  20      27.022  15.585   3.293  1.00  0.78           C  
ATOM    287  O   ALA A  20      26.916  16.534   4.068  1.00  0.78           O  
ATOM    288  CB  ALA A  20      26.776  16.375   0.951  1.00  0.78           C  
ATOM    289  H   ALA A  20      27.656  13.970   0.739  1.00  0.78           H  
ATOM    290  HA  ALA A  20      28.589  16.394   2.094  1.00  0.78           H  
ATOM    291 1HB  ALA A  20      26.442  17.342   1.324  1.00  0.78           H  
ATOM    292 2HB  ALA A  20      27.285  16.506  -0.003  1.00  0.78           H  
ATOM    293 3HB  ALA A  20      25.918  15.722   0.821  1.00  0.78           H  
ATOM    294  N   HIS A  21      26.529  14.374   3.528  1.00  0.72           N  
ATOM    295  CA  HIS A  21      25.782  14.000   4.718  1.00  0.72           C  
ATOM    296  C   HIS A  21      26.248  12.640   5.207  1.00  0.72           C  
ATOM    297  O   HIS A  21      26.816  11.868   4.437  1.00  0.72           O  
ATOM    298  CB  HIS A  21      24.282  13.961   4.422  1.00  0.72           C  
ATOM    299  CG  HIS A  21      23.731  15.276   4.030  1.00  0.72           C  
ATOM    300  ND1 HIS A  21      23.554  16.294   4.932  1.00  0.72           N  
ATOM    301  CD2 HIS A  21      23.311  15.748   2.838  1.00  0.72           C  
ATOM    302  CE1 HIS A  21      23.054  17.344   4.314  1.00  0.72           C  
ATOM    303  NE2 HIS A  21      22.896  17.042   3.036  1.00  0.72           N  
ATOM    304  H   HIS A  21      26.681  13.671   2.820  1.00  0.72           H  
ATOM    305  HA  HIS A  21      25.958  14.722   5.515  1.00  0.72           H  
ATOM    306 1HB  HIS A  21      24.090  13.265   3.609  1.00  0.72           H  
ATOM    307 2HB  HIS A  21      23.737  13.604   5.299  1.00  0.72           H  
ATOM    308  HD1 HIS A  21      23.779  16.248   5.917  1.00  0.72           H  
ATOM    309  HD2 HIS A  21      23.260  15.304   1.849  1.00  0.72           H  
ATOM    310  HE1 HIS A  21      22.843  18.259   4.867  1.00  0.72           H  
ATOM    311  N   ARG A  22      26.011  12.339   6.482  1.00  0.66           N  
ATOM    312  CA  ARG A  22      26.386  11.019   7.012  1.00  0.66           C  
ATOM    313  C   ARG A  22      25.190  10.222   7.474  1.00  0.66           C  
ATOM    314  O   ARG A  22      25.313   9.216   8.182  1.00  0.66           O  
ATOM    315  CB  ARG A  22      27.371  11.135   8.154  1.00  0.66           C  
ATOM    316  CG  ARG A  22      27.867   9.822   8.688  1.00  0.66           C  
ATOM    317  CD  ARG A  22      28.888  10.011   9.677  1.00  0.66           C  
ATOM    318  NE  ARG A  22      30.065  10.558   9.061  1.00  0.66           N  
ATOM    319  CZ  ARG A  22      30.989   9.857   8.391  1.00  0.66           C  
ATOM    320  NH1 ARG A  22      30.886   8.547   8.245  1.00  0.66           N  
ATOM    321  NH2 ARG A  22      31.992  10.530   7.865  1.00  0.66           N  
ATOM    322  H   ARG A  22      25.543  13.038   7.064  1.00  0.66           H  
ATOM    323  HA  ARG A  22      26.874  10.457   6.217  1.00  0.66           H  
ATOM    324 1HB  ARG A  22      28.241  11.681   7.841  1.00  0.66           H  
ATOM    325 2HB  ARG A  22      26.914  11.680   8.980  1.00  0.66           H  
ATOM    326 1HG  ARG A  22      27.061   9.235   9.114  1.00  0.66           H  
ATOM    327 2HG  ARG A  22      28.336   9.276   7.893  1.00  0.66           H  
ATOM    328 1HD  ARG A  22      28.524  10.725  10.393  1.00  0.66           H  
ATOM    329 2HD  ARG A  22      29.141   9.070  10.165  1.00  0.66           H  
ATOM    330  HE  ARG A  22      30.210  11.567   9.096  1.00  0.66           H  
ATOM    331 1HH1 ARG A  22      30.073   8.039   8.628  1.00  0.66           H  
ATOM    332 2HH1 ARG A  22      31.574   8.039   7.717  1.00  0.66           H  
ATOM    333 1HH2 ARG A  22      31.990  11.554   7.983  1.00  0.66           H  
ATOM    334 2HH2 ARG A  22      32.708  10.063   7.338  1.00  0.66           H  
ATOM    335  N   GLY A  23      24.029  10.652   7.043  1.00  0.61           N  
ATOM    336  CA  GLY A  23      22.818   9.958   7.390  1.00  0.61           C  
ATOM    337  C   GLY A  23      21.573  10.735   7.021  1.00  0.61           C  
ATOM    338  O   GLY A  23      21.625  11.930   6.704  1.00  0.61           O  
ATOM    339  H   GLY A  23      23.995  11.475   6.460  1.00  0.61           H  
ATOM    340 1HA  GLY A  23      22.814   9.008   6.866  1.00  0.61           H  
ATOM    341 2HA  GLY A  23      22.811   9.731   8.454  1.00  0.61           H  
ATOM    342  N   ILE A  24      20.469  10.010   7.040  1.00  0.59           N  
ATOM    343  CA  ILE A  24      19.137  10.494   6.696  1.00  0.59           C  
ATOM    344  C   ILE A  24      18.048   9.771   7.490  1.00  0.59           C  
ATOM    345  O   ILE A  24      18.069   8.543   7.615  1.00  0.59           O  
ATOM    346  CB  ILE A  24      18.965  10.290   5.188  1.00  0.59           C  
ATOM    347  CG1 ILE A  24      17.686  10.737   4.630  1.00  0.59           C  
ATOM    348  CG2 ILE A  24      19.151   8.939   4.884  1.00  0.59           C  
ATOM    349  CD1 ILE A  24      17.784  10.711   3.096  1.00  0.59           C  
ATOM    350  H   ILE A  24      20.587   9.031   7.303  1.00  0.59           H  
ATOM    351  HA  ILE A  24      19.082  11.555   6.925  1.00  0.59           H  
ATOM    352  HB  ILE A  24      19.734  10.866   4.676  1.00  0.59           H  
ATOM    353 1HG1 ILE A  24      16.912  10.073   4.964  1.00  0.59           H  
ATOM    354 2HG1 ILE A  24      17.441  11.730   4.975  1.00  0.59           H  
ATOM    355 1HG2 ILE A  24      19.093   8.780   3.808  1.00  0.59           H  
ATOM    356 2HG2 ILE A  24      20.136   8.668   5.246  1.00  0.59           H  
ATOM    357 3HG2 ILE A  24      18.382   8.355   5.387  1.00  0.59           H  
ATOM    358 1HD1 ILE A  24      16.882  11.005   2.631  1.00  0.59           H  
ATOM    359 2HD1 ILE A  24      18.576  11.377   2.792  1.00  0.59           H  
ATOM    360 3HD1 ILE A  24      18.022   9.700   2.765  1.00  0.59           H  
ATOM    361  N   LEU A  25      17.098  10.542   8.015  1.00  0.59           N  
ATOM    362  CA  LEU A  25      15.955  10.016   8.760  1.00  0.59           C  
ATOM    363  C   LEU A  25      14.699  10.183   7.923  1.00  0.59           C  
ATOM    364  O   LEU A  25      14.355  11.306   7.520  1.00  0.59           O  
ATOM    365  CB  LEU A  25      15.834  10.735  10.102  1.00  0.59           C  
ATOM    366  CG  LEU A  25      14.697  10.360  11.007  1.00  0.59           C  
ATOM    367  CD1 LEU A  25      14.850   8.961  11.400  1.00  0.59           C  
ATOM    368  CD2 LEU A  25      14.740  11.242  12.240  1.00  0.59           C  
ATOM    369  H   LEU A  25      17.168  11.547   7.872  1.00  0.59           H  
ATOM    370  HA  LEU A  25      16.106   8.952   8.943  1.00  0.59           H  
ATOM    371 1HB  LEU A  25      16.758  10.585  10.659  1.00  0.59           H  
ATOM    372 2HB  LEU A  25      15.729  11.788   9.895  1.00  0.59           H  
ATOM    373  HG  LEU A  25      13.743  10.478  10.489  1.00  0.59           H  
ATOM    374 1HD1 LEU A  25      14.052   8.700  12.058  1.00  0.59           H  
ATOM    375 2HD1 LEU A  25      14.825   8.336  10.526  1.00  0.59           H  
ATOM    376 3HD1 LEU A  25      15.803   8.840  11.906  1.00  0.59           H  
ATOM    377 1HD2 LEU A  25      13.928  10.969  12.915  1.00  0.59           H  
ATOM    378 2HD2 LEU A  25      15.693  11.102  12.750  1.00  0.59           H  
ATOM    379 3HD2 LEU A  25      14.636  12.288  11.951  1.00  0.59           H  
ATOM    380  N   LEU A  26      14.051   9.057   7.638  1.00  0.59           N  
ATOM    381  CA  LEU A  26      12.896   8.996   6.758  1.00  0.59           C  
ATOM    382  C   LEU A  26      11.597   8.602   7.458  1.00  0.59           C  
ATOM    383  O   LEU A  26      11.589   7.802   8.406  1.00  0.59           O  
ATOM    384  CB  LEU A  26      13.185   7.967   5.687  1.00  0.59           C  
ATOM    385  CG  LEU A  26      14.445   8.175   4.919  1.00  0.59           C  
ATOM    386  CD1 LEU A  26      14.674   7.024   3.998  1.00  0.59           C  
ATOM    387  CD2 LEU A  26      14.285   9.392   4.223  1.00  0.59           C  
ATOM    388  H   LEU A  26      14.391   8.187   8.044  1.00  0.59           H  
ATOM    389  HA  LEU A  26      12.758   9.974   6.302  1.00  0.59           H  
ATOM    390 1HB  LEU A  26      13.229   7.020   6.136  1.00  0.59           H  
ATOM    391 2HB  LEU A  26      12.371   7.980   4.985  1.00  0.59           H  
ATOM    392  HG  LEU A  26      15.312   8.235   5.585  1.00  0.59           H  
ATOM    393 1HD1 LEU A  26      15.585   7.187   3.426  1.00  0.59           H  
ATOM    394 2HD1 LEU A  26      14.784   6.126   4.594  1.00  0.59           H  
ATOM    395 3HD1 LEU A  26      13.826   6.925   3.323  1.00  0.59           H  
ATOM    396 1HD2 LEU A  26      15.144   9.603   3.618  1.00  0.59           H  
ATOM    397 2HD2 LEU A  26      13.413   9.286   3.622  1.00  0.59           H  
ATOM    398 3HD2 LEU A  26      14.143  10.168   4.943  1.00  0.59           H  
ATOM    399  N   LYS A  27      10.485   9.108   6.935  1.00  0.61           N  
ATOM    400  CA  LYS A  27       9.165   8.733   7.430  1.00  0.61           C  
ATOM    401  C   LYS A  27       8.151   8.731   6.283  1.00  0.61           C  
ATOM    402  O   LYS A  27       8.408   9.345   5.258  1.00  0.61           O  
ATOM    403  CB  LYS A  27       8.692   9.734   8.485  1.00  0.61           C  
ATOM    404  CG  LYS A  27       8.375  11.110   7.912  1.00  0.61           C  
ATOM    405  CD  LYS A  27       7.988  12.094   8.998  1.00  0.61           C  
ATOM    406  CE  LYS A  27       6.649  11.763   9.674  1.00  0.61           C  
ATOM    407  NZ  LYS A  27       5.474  11.897   8.759  1.00  0.61           N  
ATOM    408  H   LYS A  27      10.575   9.771   6.162  1.00  0.61           H  
ATOM    409  HA  LYS A  27       9.242   7.748   7.877  1.00  0.61           H  
ATOM    410 1HB  LYS A  27       7.805   9.359   8.993  1.00  0.61           H  
ATOM    411 2HB  LYS A  27       9.466   9.873   9.223  1.00  0.61           H  
ATOM    412 1HG  LYS A  27       9.255  11.490   7.383  1.00  0.61           H  
ATOM    413 2HG  LYS A  27       7.560  11.029   7.201  1.00  0.61           H  
ATOM    414 1HD  LYS A  27       8.749  12.088   9.756  1.00  0.61           H  
ATOM    415 2HD  LYS A  27       7.930  13.091   8.570  1.00  0.61           H  
ATOM    416 1HE  LYS A  27       6.686  10.741  10.051  1.00  0.61           H  
ATOM    417 2HE  LYS A  27       6.517  12.443  10.514  1.00  0.61           H  
ATOM    418 1HZ  LYS A  27       4.632  11.675   9.261  1.00  0.61           H  
ATOM    419 2HZ  LYS A  27       5.417  12.836   8.411  1.00  0.61           H  
ATOM    420 3HZ  LYS A  27       5.552  11.246   7.965  1.00  0.61           H  
ATOM    421  N   PRO A  28       7.050   7.988   6.367  1.00  0.62           N  
ATOM    422  CA  PRO A  28       5.899   8.123   5.493  1.00  0.62           C  
ATOM    423  C   PRO A  28       5.324   9.534   5.591  1.00  0.62           C  
ATOM    424  O   PRO A  28       5.270  10.106   6.690  1.00  0.62           O  
ATOM    425  CB  PRO A  28       4.931   7.079   6.053  1.00  0.62           C  
ATOM    426  CG  PRO A  28       5.833   6.049   6.736  1.00  0.62           C  
ATOM    427  CD  PRO A  28       6.984   6.844   7.299  1.00  0.62           C  
ATOM    428  HA  PRO A  28       6.176   7.885   4.456  1.00  0.62           H  
ATOM    429 1HB  PRO A  28       4.230   7.568   6.748  1.00  0.62           H  
ATOM    430 2HB  PRO A  28       4.323   6.667   5.252  1.00  0.62           H  
ATOM    431 1HG  PRO A  28       5.286   5.513   7.520  1.00  0.62           H  
ATOM    432 2HG  PRO A  28       6.157   5.288   6.005  1.00  0.62           H  
ATOM    433 1HD  PRO A  28       6.777   7.176   8.328  1.00  0.62           H  
ATOM    434 2HD  PRO A  28       7.885   6.216   7.228  1.00  0.62           H  
ATOM    435  N   ASP A  29       4.803  10.041   4.482  1.00  0.64           N  
ATOM    436  CA  ASP A  29       4.135  11.335   4.432  1.00  0.64           C  
ATOM    437  C   ASP A  29       2.798  11.208   5.170  1.00  0.64           C  
ATOM    438  O   ASP A  29       2.325  10.087   5.359  1.00  0.64           O  
ATOM    439  CB  ASP A  29       3.905  11.728   2.965  1.00  0.64           C  
ATOM    440  CG  ASP A  29       2.945  10.782   2.230  1.00  0.64           C  
ATOM    441  OD1 ASP A  29       2.933   9.624   2.527  1.00  0.64           O  
ATOM    442  OD2 ASP A  29       2.209  11.196   1.383  1.00  0.64           O  
ATOM    443  H   ASP A  29       4.948   9.538   3.610  1.00  0.64           H  
ATOM    444  HA  ASP A  29       4.782  12.064   4.913  1.00  0.64           H  
ATOM    445 1HB  ASP A  29       3.556  12.736   2.863  1.00  0.64           H  
ATOM    446 2HB  ASP A  29       4.867  11.676   2.448  1.00  0.64           H  
ATOM    447  N   PRO A  30       2.142  12.312   5.588  1.00  0.65           N  
ATOM    448  CA  PRO A  30       0.845  12.329   6.257  1.00  0.65           C  
ATOM    449  C   PRO A  30      -0.246  11.513   5.562  1.00  0.65           C  
ATOM    450  O   PRO A  30      -1.142  10.989   6.225  1.00  0.65           O  
ATOM    451  CB  PRO A  30       0.495  13.820   6.243  1.00  0.65           C  
ATOM    452  CG  PRO A  30       1.830  14.519   6.279  1.00  0.65           C  
ATOM    453  CD  PRO A  30       2.728  13.671   5.408  1.00  0.65           C  
ATOM    454  HA  PRO A  30       0.979  11.976   7.290  1.00  0.65           H  
ATOM    455 1HB  PRO A  30      -0.091  14.055   5.336  1.00  0.65           H  
ATOM    456 2HB  PRO A  30      -0.142  14.063   7.105  1.00  0.65           H  
ATOM    457 1HG  PRO A  30       1.724  15.550   5.904  1.00  0.65           H  
ATOM    458 2HG  PRO A  30       2.187  14.596   7.315  1.00  0.65           H  
ATOM    459 1HD  PRO A  30       2.634  14.012   4.375  1.00  0.65           H  
ATOM    460 2HD  PRO A  30       3.749  13.739   5.788  1.00  0.65           H  
ATOM    461  N   ASP A  31      -0.177  11.389   4.237  1.00  0.65           N  
ATOM    462  CA  ASP A  31      -1.184  10.647   3.497  1.00  0.65           C  
ATOM    463  C   ASP A  31      -0.824   9.168   3.315  1.00  0.65           C  
ATOM    464  O   ASP A  31      -1.591   8.410   2.714  1.00  0.65           O  
ATOM    465  CB  ASP A  31      -1.398  11.304   2.136  1.00  0.65           C  
ATOM    466  CG  ASP A  31      -2.014  12.704   2.261  1.00  0.65           C  
ATOM    467  OD1 ASP A  31      -2.866  12.883   3.096  1.00  0.65           O  
ATOM    468  OD2 ASP A  31      -1.622  13.578   1.528  1.00  0.65           O  
ATOM    469  H   ASP A  31       0.579  11.815   3.718  1.00  0.65           H  
ATOM    470  HA  ASP A  31      -2.120  10.698   4.052  1.00  0.65           H  
ATOM    471 1HB  ASP A  31      -0.431  11.386   1.622  1.00  0.65           H  
ATOM    472 2HB  ASP A  31      -2.045  10.679   1.522  1.00  0.65           H  
ATOM    473  N   LYS A  32       0.337   8.760   3.837  1.00  0.64           N  
ATOM    474  CA  LYS A  32       0.851   7.395   3.751  1.00  0.64           C  
ATOM    475  C   LYS A  32       0.943   6.896   2.311  1.00  0.64           C  
ATOM    476  O   LYS A  32       0.589   5.752   2.024  1.00  0.64           O  
ATOM    477  CB  LYS A  32      -0.040   6.456   4.565  1.00  0.64           C  
ATOM    478  CG  LYS A  32      -0.127   6.809   6.036  1.00  0.64           C  
ATOM    479  CD  LYS A  32      -1.027   5.841   6.785  1.00  0.64           C  
ATOM    480  CE  LYS A  32      -1.147   6.223   8.250  1.00  0.64           C  
ATOM    481  NZ  LYS A  32      -2.031   5.295   8.987  1.00  0.64           N  
ATOM    482  H   LYS A  32       0.927   9.426   4.332  1.00  0.64           H  
ATOM    483  HA  LYS A  32       1.860   7.392   4.171  1.00  0.64           H  
ATOM    484 1HB  LYS A  32      -1.047   6.442   4.155  1.00  0.64           H  
ATOM    485 2HB  LYS A  32       0.355   5.443   4.494  1.00  0.64           H  
ATOM    486 1HG  LYS A  32       0.871   6.792   6.471  1.00  0.64           H  
ATOM    487 2HG  LYS A  32      -0.527   7.821   6.142  1.00  0.64           H  
ATOM    488 1HD  LYS A  32      -2.022   5.861   6.339  1.00  0.64           H  
ATOM    489 2HD  LYS A  32      -0.640   4.827   6.706  1.00  0.64           H  
ATOM    490 1HE  LYS A  32      -0.157   6.202   8.705  1.00  0.64           H  
ATOM    491 2HE  LYS A  32      -1.551   7.233   8.327  1.00  0.64           H  
ATOM    492 1HZ  LYS A  32      -2.084   5.571   9.960  1.00  0.64           H  
ATOM    493 2HZ  LYS A  32      -2.966   5.290   8.598  1.00  0.64           H  
ATOM    494 3HZ  LYS A  32      -1.640   4.359   8.919  1.00  0.64           H  
ATOM    495  N   SER A  33       1.413   7.753   1.407  1.00  0.63           N  
ATOM    496  CA  SER A  33       1.534   7.398   0.004  1.00  0.63           C  
ATOM    497  C   SER A  33       2.986   7.356  -0.447  1.00  0.63           C  
ATOM    498  O   SER A  33       3.315   6.669  -1.425  1.00  0.63           O  
ATOM    499  CB  SER A  33       0.761   8.390  -0.855  1.00  0.63           C  
ATOM    500  OG  SER A  33       1.300   9.713  -0.814  1.00  0.63           O  
ATOM    501  H   SER A  33       1.725   8.664   1.732  1.00  0.63           H  
ATOM    502  HA  SER A  33       1.107   6.406  -0.140  1.00  0.63           H  
ATOM    503 1HB  SER A  33       0.741   8.041  -1.883  1.00  0.63           H  
ATOM    504 2HB  SER A  33      -0.270   8.418  -0.503  1.00  0.63           H  
ATOM    505  HG  SER A  33       1.507   9.959   0.129  1.00  0.63           H  
ATOM    506  N   VAL A  34       3.855   8.059   0.277  1.00  0.61           N  
ATOM    507  CA  VAL A  34       5.256   8.122  -0.103  1.00  0.61           C  
ATOM    508  C   VAL A  34       6.210   8.348   1.087  1.00  0.61           C  
ATOM    509  O   VAL A  34       5.910   9.103   2.008  1.00  0.61           O  
ATOM    510  CB  VAL A  34       5.418   9.218  -1.178  1.00  0.61           C  
ATOM    511  CG1 VAL A  34       5.064  10.555  -0.628  1.00  0.61           C  
ATOM    512  CG2 VAL A  34       6.789   9.216  -1.705  1.00  0.61           C  
ATOM    513  H   VAL A  34       3.518   8.581   1.087  1.00  0.61           H  
ATOM    514  HA  VAL A  34       5.501   7.178  -0.565  1.00  0.61           H  
ATOM    515  HB  VAL A  34       4.727   9.006  -1.995  1.00  0.61           H  
ATOM    516 1HG1 VAL A  34       5.162  11.308  -1.405  1.00  0.61           H  
ATOM    517 2HG1 VAL A  34       4.040  10.534  -0.278  1.00  0.61           H  
ATOM    518 3HG1 VAL A  34       5.724  10.792   0.189  1.00  0.61           H  
ATOM    519 1HG2 VAL A  34       6.873   9.970  -2.481  1.00  0.61           H  
ATOM    520 2HG2 VAL A  34       7.483   9.441  -0.910  1.00  0.61           H  
ATOM    521 3HG2 VAL A  34       7.006   8.241  -2.121  1.00  0.61           H  
ATOM    522  N   ILE A  35       7.391   7.739   1.046  1.00  0.60           N  
ATOM    523  CA  ILE A  35       8.400   7.982   2.072  1.00  0.60           C  
ATOM    524  C   ILE A  35       9.212   9.232   1.741  1.00  0.60           C  
ATOM    525  O   ILE A  35       9.721   9.405   0.621  1.00  0.60           O  
ATOM    526  CB  ILE A  35       9.270   6.740   2.293  1.00  0.60           C  
ATOM    527  CG1 ILE A  35       8.351   5.634   2.798  1.00  0.60           C  
ATOM    528  CG2 ILE A  35      10.413   7.032   3.268  1.00  0.60           C  
ATOM    529  CD1 ILE A  35       8.959   4.295   2.832  1.00  0.60           C  
ATOM    530  H   ILE A  35       7.570   7.078   0.300  1.00  0.60           H  
ATOM    531  HA  ILE A  35       7.892   8.174   3.011  1.00  0.60           H  
ATOM    532  HB  ILE A  35       9.682   6.414   1.347  1.00  0.60           H  
ATOM    533 1HG1 ILE A  35       8.020   5.889   3.806  1.00  0.60           H  
ATOM    534 2HG1 ILE A  35       7.478   5.586   2.146  1.00  0.60           H  
ATOM    535 1HG2 ILE A  35      11.009   6.142   3.411  1.00  0.60           H  
ATOM    536 2HG2 ILE A  35      11.039   7.820   2.869  1.00  0.60           H  
ATOM    537 3HG2 ILE A  35      10.001   7.351   4.226  1.00  0.60           H  
ATOM    538 1HD1 ILE A  35       8.232   3.598   3.199  1.00  0.60           H  
ATOM    539 2HD1 ILE A  35       9.270   4.006   1.831  1.00  0.60           H  
ATOM    540 3HD1 ILE A  35       9.804   4.304   3.490  1.00  0.60           H  
ATOM    541  N   VAL A  36       9.293  10.117   2.731  1.00  0.60           N  
ATOM    542  CA  VAL A  36       9.943  11.413   2.613  1.00  0.60           C  
ATOM    543  C   VAL A  36      11.020  11.659   3.664  1.00  0.60           C  
ATOM    544  O   VAL A  36      11.101  10.974   4.687  1.00  0.60           O  
ATOM    545  CB  VAL A  36       8.878  12.517   2.722  1.00  0.60           C  
ATOM    546  CG1 VAL A  36       7.867  12.360   1.585  1.00  0.60           C  
ATOM    547  CG2 VAL A  36       8.159  12.425   4.071  1.00  0.60           C  
ATOM    548  H   VAL A  36       8.862   9.877   3.618  1.00  0.60           H  
ATOM    549  HA  VAL A  36      10.402  11.475   1.628  1.00  0.60           H  
ATOM    550  HB  VAL A  36       9.360  13.490   2.622  1.00  0.60           H  
ATOM    551 1HG1 VAL A  36       7.119  13.148   1.651  1.00  0.60           H  
ATOM    552 2HG1 VAL A  36       8.382  12.425   0.625  1.00  0.60           H  
ATOM    553 3HG1 VAL A  36       7.377  11.395   1.672  1.00  0.60           H  
ATOM    554 1HG2 VAL A  36       7.410  13.210   4.139  1.00  0.60           H  
ATOM    555 2HG2 VAL A  36       7.672  11.453   4.157  1.00  0.60           H  
ATOM    556 3HG2 VAL A  36       8.884  12.541   4.878  1.00  0.60           H  
ATOM    557  N   ILE A  37      11.846  12.670   3.417  1.00  0.60           N  
ATOM    558  CA  ILE A  37      12.906  13.010   4.354  1.00  0.60           C  
ATOM    559  C   ILE A  37      12.446  13.897   5.488  1.00  0.60           C  
ATOM    560  O   ILE A  37      11.823  14.934   5.262  1.00  0.60           O  
ATOM    561  CB  ILE A  37      14.070  13.718   3.650  1.00  0.60           C  
ATOM    562  CG1 ILE A  37      14.654  12.842   2.652  1.00  0.60           C  
ATOM    563  CG2 ILE A  37      15.152  14.114   4.666  1.00  0.60           C  
ATOM    564  CD1 ILE A  37      15.667  13.539   1.796  1.00  0.60           C  
ATOM    565  H   ILE A  37      11.742  13.206   2.565  1.00  0.60           H  
ATOM    566  HA  ILE A  37      13.278  12.102   4.797  1.00  0.60           H  
ATOM    567  HB  ILE A  37      13.704  14.607   3.137  1.00  0.60           H  
ATOM    568 1HG1 ILE A  37      15.097  12.024   3.167  1.00  0.60           H  
ATOM    569 2HG1 ILE A  37      13.867  12.460   2.007  1.00  0.60           H  
ATOM    570 1HG2 ILE A  37      15.961  14.604   4.143  1.00  0.60           H  
ATOM    571 2HG2 ILE A  37      14.740  14.797   5.400  1.00  0.60           H  
ATOM    572 3HG2 ILE A  37      15.531  13.224   5.173  1.00  0.60           H  
ATOM    573 1HD1 ILE A  37      16.082  12.852   1.086  1.00  0.60           H  
ATOM    574 2HD1 ILE A  37      15.195  14.365   1.266  1.00  0.60           H  
ATOM    575 3HD1 ILE A  37      16.462  13.921   2.421  1.00  0.60           H  
ATOM    576  N   LEU A  38      12.757  13.475   6.709  1.00  0.60           N  
ATOM    577  CA  LEU A  38      12.463  14.248   7.897  1.00  0.60           C  
ATOM    578  C   LEU A  38      13.712  15.059   8.260  1.00  0.60           C  
ATOM    579  O   LEU A  38      13.632  16.274   8.476  1.00  0.60           O  
ATOM    580  CB  LEU A  38      12.044  13.323   9.044  1.00  0.60           C  
ATOM    581  CG  LEU A  38      11.681  14.001  10.365  1.00  0.60           C  
ATOM    582  CD1 LEU A  38      10.490  14.907  10.163  1.00  0.60           C  
ATOM    583  CD2 LEU A  38      11.383  12.941  11.394  1.00  0.60           C  
ATOM    584  H   LEU A  38      13.248  12.591   6.822  1.00  0.60           H  
ATOM    585  HA  LEU A  38      11.647  14.936   7.681  1.00  0.60           H  
ATOM    586 1HB  LEU A  38      11.189  12.734   8.720  1.00  0.60           H  
ATOM    587 2HB  LEU A  38      12.866  12.635   9.247  1.00  0.60           H  
ATOM    588  HG  LEU A  38      12.495  14.601  10.697  1.00  0.60           H  
ATOM    589 1HD1 LEU A  38      10.240  15.393  11.107  1.00  0.60           H  
ATOM    590 2HD1 LEU A  38      10.734  15.664   9.418  1.00  0.60           H  
ATOM    591 3HD1 LEU A  38       9.645  14.332   9.823  1.00  0.60           H  
ATOM    592 1HD2 LEU A  38      11.129  13.414  12.343  1.00  0.60           H  
ATOM    593 2HD2 LEU A  38      10.560  12.347  11.052  1.00  0.60           H  
ATOM    594 3HD2 LEU A  38      12.246  12.315  11.524  1.00  0.60           H  
ATOM    595  N   ARG A  39      14.867  14.373   8.331  1.00  0.61           N  
ATOM    596  CA  ARG A  39      16.137  15.033   8.676  1.00  0.61           C  
ATOM    597  C   ARG A  39      17.344  14.518   7.882  1.00  0.61           C  
ATOM    598  O   ARG A  39      17.438  13.333   7.558  1.00  0.61           O  
ATOM    599  CB  ARG A  39      16.491  14.860  10.155  1.00  0.61           C  
ATOM    600  CG  ARG A  39      15.545  15.474  11.170  1.00  0.61           C  
ATOM    601  CD  ARG A  39      15.603  16.955  11.164  1.00  0.61           C  
ATOM    602  NE  ARG A  39      14.777  17.532  12.209  1.00  0.61           N  
ATOM    603  CZ  ARG A  39      13.459  17.819  12.097  1.00  0.61           C  
ATOM    604  NH1 ARG A  39      12.801  17.597  10.976  1.00  0.61           N  
ATOM    605  NH2 ARG A  39      12.818  18.340  13.132  1.00  0.61           N  
ATOM    606  H   ARG A  39      14.842  13.374   8.133  1.00  0.61           H  
ATOM    607  HA  ARG A  39      16.030  16.098   8.470  1.00  0.61           H  
ATOM    608 1HB  ARG A  39      16.573  13.812  10.390  1.00  0.61           H  
ATOM    609 2HB  ARG A  39      17.474  15.300  10.331  1.00  0.61           H  
ATOM    610 1HG  ARG A  39      14.550  15.172  10.969  1.00  0.61           H  
ATOM    611 2HG  ARG A  39      15.826  15.129  12.167  1.00  0.61           H  
ATOM    612 1HD  ARG A  39      16.632  17.278  11.323  1.00  0.61           H  
ATOM    613 2HD  ARG A  39      15.251  17.333  10.205  1.00  0.61           H  
ATOM    614  HE  ARG A  39      15.222  17.728  13.095  1.00  0.61           H  
ATOM    615 1HH1 ARG A  39      13.267  17.190  10.148  1.00  0.61           H  
ATOM    616 2HH1 ARG A  39      11.822  17.832  10.921  1.00  0.61           H  
ATOM    617 1HH2 ARG A  39      13.313  18.518  13.996  1.00  0.61           H  
ATOM    618 2HH2 ARG A  39      11.837  18.560  13.057  1.00  0.61           H  
ATOM    619  N   LEU A  40      18.314  15.400   7.644  1.00  0.62           N  
ATOM    620  CA  LEU A  40      19.614  14.997   7.092  1.00  0.62           C  
ATOM    621  C   LEU A  40      20.694  15.278   8.133  1.00  0.62           C  
ATOM    622  O   LEU A  40      20.652  16.313   8.801  1.00  0.62           O  
ATOM    623  CB  LEU A  40      19.904  15.717   5.765  1.00  0.62           C  
ATOM    624  CG  LEU A  40      18.956  15.367   4.633  1.00  0.62           C  
ATOM    625  CD1 LEU A  40      19.218  16.218   3.423  1.00  0.62           C  
ATOM    626  CD2 LEU A  40      19.183  13.926   4.293  1.00  0.62           C  
ATOM    627  H   LEU A  40      18.170  16.371   7.887  1.00  0.62           H  
ATOM    628  HA  LEU A  40      19.607  13.926   6.897  1.00  0.62           H  
ATOM    629 1HB  LEU A  40      19.872  16.791   5.925  1.00  0.62           H  
ATOM    630 2HB  LEU A  40      20.905  15.444   5.447  1.00  0.62           H  
ATOM    631  HG  LEU A  40      17.933  15.524   4.951  1.00  0.62           H  
ATOM    632 1HD1 LEU A  40      18.533  15.934   2.623  1.00  0.62           H  
ATOM    633 2HD1 LEU A  40      19.069  17.267   3.675  1.00  0.62           H  
ATOM    634 3HD1 LEU A  40      20.242  16.067   3.091  1.00  0.62           H  
ATOM    635 1HD2 LEU A  40      18.518  13.631   3.496  1.00  0.62           H  
ATOM    636 2HD2 LEU A  40      20.218  13.776   3.978  1.00  0.62           H  
ATOM    637 3HD2 LEU A  40      18.992  13.338   5.176  1.00  0.62           H  
ATOM    638  N   GLY A  41      21.633  14.346   8.298  1.00  0.63           N  
ATOM    639  CA  GLY A  41      22.710  14.500   9.279  1.00  0.63           C  
ATOM    640  C   GLY A  41      24.014  15.028   8.692  1.00  0.63           C  
ATOM    641  O   GLY A  41      24.386  14.688   7.568  1.00  0.63           O  
ATOM    642  H   GLY A  41      21.607  13.508   7.719  1.00  0.63           H  
ATOM    643 1HA  GLY A  41      22.376  15.165  10.075  1.00  0.63           H  
ATOM    644 2HA  GLY A  41      22.897  13.535   9.741  1.00  0.63           H  
ATOM    645  N   ASP A  42      24.747  15.793   9.496  1.00  0.65           N  
ATOM    646  CA  ASP A  42      26.037  16.358   9.104  1.00  0.65           C  
ATOM    647  C   ASP A  42      27.052  15.259   8.769  1.00  0.65           C  
ATOM    648  O   ASP A  42      27.021  14.199   9.391  1.00  0.65           O  
ATOM    649  CB  ASP A  42      26.574  17.255  10.231  1.00  0.65           C  
ATOM    650  CG  ASP A  42      25.833  18.586  10.358  1.00  0.65           C  
ATOM    651  OD1 ASP A  42      25.049  18.899   9.495  1.00  0.65           O  
ATOM    652  OD2 ASP A  42      26.067  19.272  11.319  1.00  0.65           O  
ATOM    653  H   ASP A  42      24.376  16.016  10.411  1.00  0.65           H  
ATOM    654  HA  ASP A  42      25.858  16.973   8.224  1.00  0.65           H  
ATOM    655 1HB  ASP A  42      26.469  16.728  11.180  1.00  0.65           H  
ATOM    656 2HB  ASP A  42      27.634  17.452  10.102  1.00  0.65           H  
ATOM    657  N   PRO A  43      27.996  15.495   7.838  1.00  0.69           N  
ATOM    658  CA  PRO A  43      29.027  14.563   7.393  1.00  0.69           C  
ATOM    659  C   PRO A  43      29.985  14.138   8.511  1.00  0.69           C  
ATOM    660  O   PRO A  43      30.664  13.112   8.395  1.00  0.69           O  
ATOM    661  CB  PRO A  43      29.754  15.357   6.304  1.00  0.69           C  
ATOM    662  CG  PRO A  43      29.473  16.807   6.614  1.00  0.69           C  
ATOM    663  CD  PRO A  43      28.080  16.823   7.190  1.00  0.69           C  
ATOM    664  HA  PRO A  43      28.547  13.692   6.938  1.00  0.69           H  
ATOM    665 1HB  PRO A  43      30.829  15.125   6.330  1.00  0.69           H  
ATOM    666 2HB  PRO A  43      29.384  15.056   5.308  1.00  0.69           H  
ATOM    667 1HG  PRO A  43      30.237  17.194   7.312  1.00  0.69           H  
ATOM    668 2HG  PRO A  43      29.550  17.401   5.690  1.00  0.69           H  
ATOM    669 1HD  PRO A  43      28.024  17.649   7.897  1.00  0.69           H  
ATOM    670 2HD  PRO A  43      27.331  16.912   6.399  1.00  0.69           H  
ATOM    671  N   ASP A  44      30.056  14.936   9.576  1.00  0.73           N  
ATOM    672  CA  ASP A  44      30.919  14.642  10.710  1.00  0.73           C  
ATOM    673  C   ASP A  44      30.141  14.096  11.916  1.00  0.73           C  
ATOM    674  O   ASP A  44      30.693  13.990  13.012  1.00  0.73           O  
ATOM    675  CB  ASP A  44      31.665  15.906  11.125  1.00  0.73           C  
ATOM    676  CG  ASP A  44      32.625  16.406  10.051  1.00  0.73           C  
ATOM    677  OD1 ASP A  44      33.336  15.606   9.491  1.00  0.73           O  
ATOM    678  OD2 ASP A  44      32.624  17.587   9.791  1.00  0.73           O  
ATOM    679  H   ASP A  44      29.492  15.770   9.614  1.00  0.73           H  
ATOM    680  HA  ASP A  44      31.645  13.888  10.406  1.00  0.73           H  
ATOM    681 1HB  ASP A  44      30.945  16.693  11.349  1.00  0.73           H  
ATOM    682 2HB  ASP A  44      32.231  15.709  12.037  1.00  0.73           H  
ATOM    683  N   ALA A  45      28.858  13.777  11.729  1.00  0.78           N  
ATOM    684  CA  ALA A  45      28.009  13.290  12.820  1.00  0.78           C  
ATOM    685  C   ALA A  45      28.478  11.959  13.399  1.00  0.78           C  
ATOM    686  O   ALA A  45      28.970  11.088  12.680  1.00  0.78           O  
ATOM    687  CB  ALA A  45      26.579  13.131  12.326  1.00  0.78           C  
ATOM    688  H   ALA A  45      28.430  13.879  10.809  1.00  0.78           H  
ATOM    689  HA  ALA A  45      28.033  14.029  13.623  1.00  0.78           H  
ATOM    690 1HB  ALA A  45      25.952  12.801  13.150  1.00  0.78           H  
ATOM    691 2HB  ALA A  45      26.215  14.082  11.947  1.00  0.78           H  
ATOM    692 3HB  ALA A  45      26.552  12.391  11.528  1.00  0.78           H  
ATOM    693  N   THR A  46      28.287  11.782  14.704  1.00  0.84           N  
ATOM    694  CA  THR A  46      28.568  10.496  15.336  1.00  0.84           C  
ATOM    695  C   THR A  46      27.323   9.639  15.217  1.00  0.84           C  
ATOM    696  O   THR A  46      26.259  10.163  14.866  1.00  0.84           O  
ATOM    697  CB  THR A  46      28.933  10.673  16.810  1.00  0.84           C  
ATOM    698  OG1 THR A  46      27.800  11.213  17.515  1.00  0.84           O  
ATOM    699  CG2 THR A  46      30.092  11.635  16.941  1.00  0.84           C  
ATOM    700  H   THR A  46      27.910  12.545  15.290  1.00  0.84           H  
ATOM    701  HA  THR A  46      29.387  10.002  14.813  1.00  0.84           H  
ATOM    702  HB  THR A  46      29.201   9.705  17.239  1.00  0.84           H  
ATOM    703  HG1 THR A  46      27.690  12.160  17.256  1.00  0.84           H  
ATOM    704 1HG2 THR A  46      30.342  11.763  17.993  1.00  0.84           H  
ATOM    705 2HG2 THR A  46      30.954  11.240  16.405  1.00  0.84           H  
ATOM    706 3HG2 THR A  46      29.805  12.600  16.514  1.00  0.84           H  
ATOM    707  N   LEU A  47      27.385   8.350  15.559  1.00  0.89           N  
ATOM    708  CA  LEU A  47      26.138   7.616  15.444  1.00  0.89           C  
ATOM    709  C   LEU A  47      25.193   8.091  16.515  1.00  0.89           C  
ATOM    710  O   LEU A  47      23.991   8.145  16.293  1.00  0.89           O  
ATOM    711  CB  LEU A  47      26.360   6.138  15.604  1.00  0.89           C  
ATOM    712  CG  LEU A  47      26.674   5.347  14.338  1.00  0.89           C  
ATOM    713  CD1 LEU A  47      25.485   5.351  13.478  1.00  0.89           C  
ATOM    714  CD2 LEU A  47      27.852   5.972  13.621  1.00  0.89           C  
ATOM    715  H   LEU A  47      28.242   7.875  15.883  1.00  0.89           H  
ATOM    716  HA  LEU A  47      25.698   7.811  14.470  1.00  0.89           H  
ATOM    717 1HB  LEU A  47      27.160   6.042  16.271  1.00  0.89           H  
ATOM    718 2HB  LEU A  47      25.481   5.697  16.063  1.00  0.89           H  
ATOM    719  HG  LEU A  47      26.906   4.314  14.599  1.00  0.89           H  
ATOM    720 1HD1 LEU A  47      25.682   4.781  12.570  1.00  0.89           H  
ATOM    721 2HD1 LEU A  47      24.660   4.902  14.024  1.00  0.89           H  
ATOM    722 3HD1 LEU A  47      25.238   6.371  13.222  1.00  0.89           H  
ATOM    723 1HD2 LEU A  47      28.068   5.405  12.717  1.00  0.89           H  
ATOM    724 2HD2 LEU A  47      27.613   7.003  13.354  1.00  0.89           H  
ATOM    725 3HD2 LEU A  47      28.727   5.961  14.278  1.00  0.89           H  
ATOM    726  N   GLU A  48      25.723   8.495  17.666  1.00  0.92           N  
ATOM    727  CA  GLU A  48      24.855   8.963  18.728  1.00  0.92           C  
ATOM    728  C   GLU A  48      24.080  10.191  18.260  1.00  0.92           C  
ATOM    729  O   GLU A  48      22.890  10.309  18.534  1.00  0.92           O  
ATOM    730  CB  GLU A  48      25.646   9.291  19.999  1.00  0.92           C  
ATOM    731  CG  GLU A  48      26.231   8.074  20.715  1.00  0.92           C  
ATOM    732  CD  GLU A  48      26.982   8.430  21.985  1.00  0.92           C  
ATOM    733  OE1 GLU A  48      27.113   9.597  22.277  1.00  0.92           O  
ATOM    734  OE2 GLU A  48      27.421   7.528  22.662  1.00  0.92           O  
ATOM    735  H   GLU A  48      26.725   8.457  17.798  1.00  0.92           H  
ATOM    736  HA  GLU A  48      24.138   8.178  18.963  1.00  0.92           H  
ATOM    737 1HB  GLU A  48      26.469   9.962  19.746  1.00  0.92           H  
ATOM    738 2HB  GLU A  48      25.002   9.814  20.699  1.00  0.92           H  
ATOM    739 1HG  GLU A  48      25.420   7.392  20.966  1.00  0.92           H  
ATOM    740 2HG  GLU A  48      26.906   7.557  20.031  1.00  0.92           H  
ATOM    741  N   ASP A  49      24.692  11.047  17.445  1.00  0.94           N  
ATOM    742  CA  ASP A  49      23.966  12.245  17.024  1.00  0.94           C  
ATOM    743  C   ASP A  49      22.876  11.872  16.027  1.00  0.94           C  
ATOM    744  O   ASP A  49      21.784  12.442  16.041  1.00  0.94           O  
ATOM    745  CB  ASP A  49      24.899  13.209  16.297  1.00  0.94           C  
ATOM    746  CG  ASP A  49      25.972  13.827  17.151  1.00  0.94           C  
ATOM    747  OD1 ASP A  49      25.679  14.360  18.195  1.00  0.94           O  
ATOM    748  OD2 ASP A  49      27.134  13.714  16.747  1.00  0.94           O  
ATOM    749  H   ASP A  49      25.681  10.917  17.218  1.00  0.94           H  
ATOM    750  HA  ASP A  49      23.514  12.719  17.895  1.00  0.94           H  
ATOM    751 1HB  ASP A  49      25.383  12.668  15.483  1.00  0.94           H  
ATOM    752 2HB  ASP A  49      24.309  14.005  15.846  1.00  0.94           H  
ATOM    753  N   LEU A  50      23.166  10.905  15.165  1.00  0.94           N  
ATOM    754  CA  LEU A  50      22.194  10.481  14.170  1.00  0.94           C  
ATOM    755  C   LEU A  50      21.012   9.758  14.827  1.00  0.94           C  
ATOM    756  O   LEU A  50      19.846   9.986  14.493  1.00  0.94           O  
ATOM    757  CB  LEU A  50      22.895   9.536  13.186  1.00  0.94           C  
ATOM    758  CG  LEU A  50      23.998  10.212  12.284  1.00  0.94           C  
ATOM    759  CD1 LEU A  50      24.802   9.163  11.520  1.00  0.94           C  
ATOM    760  CD2 LEU A  50      23.339  11.154  11.301  1.00  0.94           C  
ATOM    761  H   LEU A  50      24.093  10.473  15.192  1.00  0.94           H  
ATOM    762  HA  LEU A  50      21.827  11.359  13.645  1.00  0.94           H  
ATOM    763 1HB  LEU A  50      23.373   8.740  13.757  1.00  0.94           H  
ATOM    764 2HB  LEU A  50      22.146   9.093  12.533  1.00  0.94           H  
ATOM    765  HG  LEU A  50      24.687  10.760  12.920  1.00  0.94           H  
ATOM    766 1HD1 LEU A  50      25.558   9.665  10.921  1.00  0.94           H  
ATOM    767 2HD1 LEU A  50      25.288   8.497  12.218  1.00  0.94           H  
ATOM    768 3HD1 LEU A  50      24.145   8.595  10.865  1.00  0.94           H  
ATOM    769 1HD2 LEU A  50      24.109  11.625  10.684  1.00  0.94           H  
ATOM    770 2HD2 LEU A  50      22.655  10.595  10.666  1.00  0.94           H  
ATOM    771 3HD2 LEU A  50      22.787  11.918  11.846  1.00  0.94           H  
ATOM    772  N   LEU A  51      21.321   8.923  15.809  1.00  0.91           N  
ATOM    773  CA  LEU A  51      20.348   8.081  16.486  1.00  0.91           C  
ATOM    774  C   LEU A  51      19.487   8.858  17.480  1.00  0.91           C  
ATOM    775  O   LEU A  51      18.320   8.533  17.688  1.00  0.91           O  
ATOM    776  CB  LEU A  51      21.108   6.954  17.145  1.00  0.91           C  
ATOM    777  CG  LEU A  51      21.838   5.992  16.117  1.00  0.91           C  
ATOM    778  CD1 LEU A  51      22.704   5.083  16.896  1.00  0.91           C  
ATOM    779  CD2 LEU A  51      20.831   5.224  15.228  1.00  0.91           C  
ATOM    780  H   LEU A  51      22.301   8.812  16.062  1.00  0.91           H  
ATOM    781  HA  LEU A  51      19.693   7.653  15.730  1.00  0.91           H  
ATOM    782 1HB  LEU A  51      21.873   7.389  17.791  1.00  0.91           H  
ATOM    783 2HB  LEU A  51      20.430   6.385  17.755  1.00  0.91           H  
ATOM    784  HG  LEU A  51      22.468   6.572  15.458  1.00  0.91           H  
ATOM    785 1HD1 LEU A  51      23.244   4.426  16.231  1.00  0.91           H  
ATOM    786 2HD1 LEU A  51      23.416   5.671  17.474  1.00  0.91           H  
ATOM    787 3HD1 LEU A  51      22.109   4.508  17.567  1.00  0.91           H  
ATOM    788 1HD2 LEU A  51      21.383   4.582  14.539  1.00  0.91           H  
ATOM    789 2HD2 LEU A  51      20.179   4.615  15.810  1.00  0.91           H  
ATOM    790 3HD2 LEU A  51      20.237   5.943  14.663  1.00  0.91           H  
ATOM    791  N   LYS A  52      20.020   9.941  18.047  1.00  0.88           N  
ATOM    792  CA  LYS A  52      19.243  10.798  18.948  1.00  0.88           C  
ATOM    793  C   LYS A  52      18.058  11.452  18.247  1.00  0.88           C  
ATOM    794  O   LYS A  52      17.166  11.975  18.912  1.00  0.88           O  
ATOM    795  CB  LYS A  52      20.101  11.861  19.647  1.00  0.88           C  
ATOM    796  CG  LYS A  52      21.011  11.329  20.764  1.00  0.88           C  
ATOM    797  CD  LYS A  52      21.898  12.427  21.329  1.00  0.88           C  
ATOM    798  CE  LYS A  52      22.802  11.901  22.435  1.00  0.88           C  
ATOM    799  NZ  LYS A  52      23.710  12.960  22.962  1.00  0.88           N  
ATOM    800  H   LYS A  52      21.003  10.168  17.892  1.00  0.88           H  
ATOM    801  HA  LYS A  52      18.832  10.163  19.732  1.00  0.88           H  
ATOM    802 1HB  LYS A  52      20.746  12.340  18.901  1.00  0.88           H  
ATOM    803 2HB  LYS A  52      19.457  12.630  20.066  1.00  0.88           H  
ATOM    804 1HG  LYS A  52      20.373  10.976  21.574  1.00  0.88           H  
ATOM    805 2HG  LYS A  52      21.599  10.495  20.438  1.00  0.88           H  
ATOM    806 1HD  LYS A  52      22.522  12.826  20.525  1.00  0.88           H  
ATOM    807 2HD  LYS A  52      21.279  13.233  21.722  1.00  0.88           H  
ATOM    808 1HE  LYS A  52      22.185  11.525  23.249  1.00  0.88           H  
ATOM    809 2HE  LYS A  52      23.404  11.082  22.042  1.00  0.88           H  
ATOM    810 1HZ  LYS A  52      24.294  12.570  23.690  1.00  0.88           H  
ATOM    811 2HZ  LYS A  52      24.295  13.300  22.207  1.00  0.88           H  
ATOM    812 3HZ  LYS A  52      23.164  13.722  23.339  1.00  0.88           H  
ATOM    813  N   ASN A  53      18.032  11.448  16.909  1.00  0.84           N  
ATOM    814  CA  ASN A  53      16.918  12.051  16.208  1.00  0.84           C  
ATOM    815  C   ASN A  53      15.786  11.036  15.964  1.00  0.84           C  
ATOM    816  O   ASN A  53      14.764  11.374  15.361  1.00  0.84           O  
ATOM    817  CB  ASN A  53      17.405  12.661  14.913  1.00  0.84           C  
ATOM    818  CG  ASN A  53      18.246  13.882  15.132  1.00  0.84           C  
ATOM    819  OD1 ASN A  53      17.959  14.708  16.009  1.00  0.84           O  
ATOM    820  ND2 ASN A  53      19.290  14.012  14.356  1.00  0.84           N  
ATOM    821  H   ASN A  53      18.769  11.005  16.356  1.00  0.84           H  
ATOM    822  HA  ASN A  53      16.509  12.847  16.829  1.00  0.84           H  
ATOM    823 1HB  ASN A  53      17.990  11.919  14.363  1.00  0.84           H  
ATOM    824 2HB  ASN A  53      16.550  12.930  14.295  1.00  0.84           H  
ATOM    825 1HD2 ASN A  53      19.897  14.800  14.461  1.00  0.84           H  
ATOM    826 2HD2 ASN A  53      19.490  13.315  13.667  1.00  0.84           H  
ATOM    827  N   LEU A  54      15.939   9.806  16.471  1.00  0.79           N  
ATOM    828  CA  LEU A  54      14.891   8.803  16.349  1.00  0.79           C  
ATOM    829  C   LEU A  54      13.872   9.004  17.489  1.00  0.79           C  
ATOM    830  O   LEU A  54      14.267   9.072  18.652  1.00  0.79           O  
ATOM    831  CB  LEU A  54      15.504   7.399  16.443  1.00  0.79           C  
ATOM    832  CG  LEU A  54      16.422   6.992  15.301  1.00  0.79           C  
ATOM    833  CD1 LEU A  54      17.118   5.669  15.617  1.00  0.79           C  
ATOM    834  CD2 LEU A  54      15.573   6.845  14.077  1.00  0.79           C  
ATOM    835  H   LEU A  54      16.799   9.550  16.957  1.00  0.79           H  
ATOM    836  HA  LEU A  54      14.441   8.924  15.373  1.00  0.79           H  
ATOM    837 1HB  LEU A  54      16.069   7.325  17.370  1.00  0.79           H  
ATOM    838 2HB  LEU A  54      14.699   6.683  16.481  1.00  0.79           H  
ATOM    839  HG  LEU A  54      17.182   7.762  15.145  1.00  0.79           H  
ATOM    840 1HD1 LEU A  54      17.759   5.390  14.784  1.00  0.79           H  
ATOM    841 2HD1 LEU A  54      17.722   5.789  16.521  1.00  0.79           H  
ATOM    842 3HD1 LEU A  54      16.383   4.904  15.772  1.00  0.79           H  
ATOM    843 1HD2 LEU A  54      16.192   6.567  13.231  1.00  0.79           H  
ATOM    844 2HD2 LEU A  54      14.819   6.081  14.245  1.00  0.79           H  
ATOM    845 3HD2 LEU A  54      15.092   7.790  13.896  1.00  0.79           H  
ATOM    846  N   PRO A  55      12.561   9.090  17.206  1.00  0.74           N  
ATOM    847  CA  PRO A  55      11.516   9.312  18.194  1.00  0.74           C  
ATOM    848  C   PRO A  55      11.346   8.109  19.110  1.00  0.74           C  
ATOM    849  O   PRO A  55      11.192   6.980  18.648  1.00  0.74           O  
ATOM    850  CB  PRO A  55      10.282   9.549  17.313  1.00  0.74           C  
ATOM    851  CG  PRO A  55      10.592   8.838  16.020  1.00  0.74           C  
ATOM    852  CD  PRO A  55      12.090   8.941  15.842  1.00  0.74           C  
ATOM    853  HA  PRO A  55      11.762  10.211  18.777  1.00  0.74           H  
ATOM    854 1HB  PRO A  55       9.386   9.149  17.807  1.00  0.74           H  
ATOM    855 2HB  PRO A  55      10.119  10.628  17.178  1.00  0.74           H  
ATOM    856 1HG  PRO A  55      10.265   7.800  16.077  1.00  0.74           H  
ATOM    857 2HG  PRO A  55      10.035   9.297  15.202  1.00  0.74           H  
ATOM    858 1HD  PRO A  55      12.456   7.996  15.408  1.00  0.74           H  
ATOM    859 2HD  PRO A  55      12.353   9.829  15.235  1.00  0.74           H  
ATOM    860  N   LYS A  56      11.226   8.360  20.405  1.00  0.69           N  
ATOM    861  CA  LYS A  56      11.103   7.270  21.372  1.00  0.69           C  
ATOM    862  C   LYS A  56       9.815   6.462  21.243  1.00  0.69           C  
ATOM    863  O   LYS A  56       9.764   5.297  21.638  1.00  0.69           O  
ATOM    864  CB  LYS A  56      11.233   7.820  22.788  1.00  0.69           C  
ATOM    865  CG  LYS A  56      12.645   8.321  23.131  1.00  0.69           C  
ATOM    866  CD  LYS A  56      12.741   8.810  24.573  1.00  0.69           C  
ATOM    867  CE  LYS A  56      14.125   9.390  24.869  1.00  0.69           C  
ATOM    868  NZ  LYS A  56      15.200   8.383  24.670  1.00  0.69           N  
ATOM    869  H   LYS A  56      11.305   9.310  20.739  1.00  0.69           H  
ATOM    870  HA  LYS A  56      11.933   6.583  21.204  1.00  0.69           H  
ATOM    871 1HB  LYS A  56      10.534   8.645  22.924  1.00  0.69           H  
ATOM    872 2HB  LYS A  56      10.963   7.043  23.504  1.00  0.69           H  
ATOM    873 1HG  LYS A  56      13.366   7.509  22.987  1.00  0.69           H  
ATOM    874 2HG  LYS A  56      12.916   9.137  22.461  1.00  0.69           H  
ATOM    875 1HD  LYS A  56      11.986   9.577  24.750  1.00  0.69           H  
ATOM    876 2HD  LYS A  56      12.555   7.977  25.250  1.00  0.69           H  
ATOM    877 1HE  LYS A  56      14.307  10.238  24.210  1.00  0.69           H  
ATOM    878 2HE  LYS A  56      14.153   9.734  25.903  1.00  0.69           H  
ATOM    879 1HZ  LYS A  56      16.106   8.775  24.863  1.00  0.69           H  
ATOM    880 2HZ  LYS A  56      15.066   7.586  25.268  1.00  0.69           H  
ATOM    881 3HZ  LYS A  56      15.198   8.057  23.694  1.00  0.69           H  
ATOM    882  N   ASN A  57       8.768   7.087  20.716  1.00  0.65           N  
ATOM    883  CA  ASN A  57       7.483   6.421  20.586  1.00  0.65           C  
ATOM    884  C   ASN A  57       6.971   6.462  19.154  1.00  0.65           C  
ATOM    885  O   ASN A  57       5.761   6.490  18.926  1.00  0.65           O  
ATOM    886  CB  ASN A  57       6.468   7.054  21.509  1.00  0.65           C  
ATOM    887  CG  ASN A  57       6.811   6.886  22.977  1.00  0.65           C  
ATOM    888  OD1 ASN A  57       6.632   5.821  23.572  1.00  0.65           O  
ATOM    889  ND2 ASN A  57       7.306   7.943  23.574  1.00  0.65           N  
ATOM    890  H   ASN A  57       8.871   8.039  20.400  1.00  0.65           H  
ATOM    891  HA  ASN A  57       7.599   5.369  20.853  1.00  0.65           H  
ATOM    892 1HB  ASN A  57       6.383   8.117  21.284  1.00  0.65           H  
ATOM    893 2HB  ASN A  57       5.490   6.600  21.327  1.00  0.65           H  
ATOM    894 1HD2 ASN A  57       7.550   7.901  24.545  1.00  0.65           H  
ATOM    895 2HD2 ASN A  57       7.435   8.792  23.063  1.00  0.65           H  
ATOM    896  N   GLY A  58       7.873   6.458  18.181  1.00  0.62           N  
ATOM    897  CA  GLY A  58       7.411   6.459  16.799  1.00  0.62           C  
ATOM    898  C   GLY A  58       8.317   5.629  15.919  1.00  0.62           C  
ATOM    899  O   GLY A  58       9.486   5.435  16.227  1.00  0.62           O  
ATOM    900  H   GLY A  58       8.875   6.459  18.391  1.00  0.62           H  
ATOM    901 1HA  GLY A  58       6.399   6.059  16.755  1.00  0.62           H  
ATOM    902 2HA  GLY A  58       7.369   7.481  16.424  1.00  0.62           H  
ATOM    903  N   CYS A  59       7.786   5.153  14.806  1.00  0.60           N  
ATOM    904  CA  CYS A  59       8.593   4.337  13.927  1.00  0.60           C  
ATOM    905  C   CYS A  59       9.191   5.160  12.806  1.00  0.60           C  
ATOM    906  O   CYS A  59       8.535   6.059  12.265  1.00  0.60           O  
ATOM    907  CB  CYS A  59       7.760   3.250  13.330  1.00  0.60           C  
ATOM    908  SG  CYS A  59       7.012   2.249  14.507  1.00  0.60           S  
ATOM    909  H   CYS A  59       6.812   5.347  14.595  1.00  0.60           H  
ATOM    910  HA  CYS A  59       9.390   3.903  14.515  1.00  0.60           H  
ATOM    911 1HB  CYS A  59       7.006   3.675  12.700  1.00  0.60           H  
ATOM    912 2HB  CYS A  59       8.398   2.622  12.720  1.00  0.60           H  
ATOM    913  HG  CYS A  59       6.264   3.211  15.053  1.00  0.60           H  
ATOM    914  N   ARG A  60      10.437   4.852  12.475  1.00  0.59           N  
ATOM    915  CA  ARG A  60      11.181   5.551  11.425  1.00  0.59           C  
ATOM    916  C   ARG A  60      12.180   4.679  10.687  1.00  0.59           C  
ATOM    917  O   ARG A  60      12.567   3.607  11.156  1.00  0.59           O  
ATOM    918  CB  ARG A  60      11.976   6.721  11.982  1.00  0.59           C  
ATOM    919  CG  ARG A  60      11.216   7.872  12.594  1.00  0.59           C  
ATOM    920  CD  ARG A  60      10.506   8.658  11.577  1.00  0.59           C  
ATOM    921  NE  ARG A  60       9.894   9.847  12.143  1.00  0.59           N  
ATOM    922  CZ  ARG A  60       8.671   9.907  12.707  1.00  0.59           C  
ATOM    923  NH1 ARG A  60       7.913   8.834  12.795  1.00  0.59           N  
ATOM    924  NH2 ARG A  60       8.230  11.063  13.184  1.00  0.59           N  
ATOM    925  H   ARG A  60      10.860   4.070  12.974  1.00  0.59           H  
ATOM    926  HA  ARG A  60      10.464   5.933  10.698  1.00  0.59           H  
ATOM    927 1HB  ARG A  60      12.671   6.356  12.735  1.00  0.59           H  
ATOM    928 2HB  ARG A  60      12.568   7.138  11.169  1.00  0.59           H  
ATOM    929 1HG  ARG A  60      10.513   7.526  13.339  1.00  0.59           H  
ATOM    930 2HG  ARG A  60      11.925   8.542  13.055  1.00  0.59           H  
ATOM    931 1HD  ARG A  60      11.221   8.973  10.812  1.00  0.59           H  
ATOM    932 2HD  ARG A  60       9.728   8.054  11.115  1.00  0.59           H  
ATOM    933  HE  ARG A  60      10.432  10.697  12.110  1.00  0.59           H  
ATOM    934 1HH1 ARG A  60       8.240   7.917  12.446  1.00  0.59           H  
ATOM    935 2HH1 ARG A  60       7.002   8.894  13.223  1.00  0.59           H  
ATOM    936 1HH2 ARG A  60       8.810  11.890  13.125  1.00  0.59           H  
ATOM    937 2HH2 ARG A  60       7.319  11.117  13.614  1.00  0.59           H  
ATOM    938  N   TYR A  61      12.644   5.166   9.544  1.00  0.60           N  
ATOM    939  CA  TYR A  61      13.759   4.496   8.892  1.00  0.60           C  
ATOM    940  C   TYR A  61      14.967   5.392   8.959  1.00  0.60           C  
ATOM    941  O   TYR A  61      14.856   6.612   8.852  1.00  0.60           O  
ATOM    942  CB  TYR A  61      13.521   4.198   7.429  1.00  0.60           C  
ATOM    943  CG  TYR A  61      12.528   3.245   7.132  1.00  0.60           C  
ATOM    944  CD1 TYR A  61      11.256   3.655   6.775  1.00  0.60           C  
ATOM    945  CD2 TYR A  61      12.870   1.930   7.178  1.00  0.60           C  
ATOM    946  CE1 TYR A  61      10.343   2.708   6.438  1.00  0.60           C  
ATOM    947  CE2 TYR A  61      11.969   1.009   6.853  1.00  0.60           C  
ATOM    948  CZ  TYR A  61      10.730   1.379   6.479  1.00  0.60           C  
ATOM    949  OH  TYR A  61       9.880   0.429   6.157  1.00  0.60           O  
ATOM    950  H   TYR A  61      12.268   6.035   9.155  1.00  0.60           H  
ATOM    951  HA  TYR A  61      13.996   3.572   9.417  1.00  0.60           H  
ATOM    952 1HB  TYR A  61      13.246   5.089   6.939  1.00  0.60           H  
ATOM    953 2HB  TYR A  61      14.453   3.863   6.983  1.00  0.60           H  
ATOM    954  HD1 TYR A  61      11.001   4.716   6.743  1.00  0.60           H  
ATOM    955  HD2 TYR A  61      13.882   1.633   7.470  1.00  0.60           H  
ATOM    956  HE1 TYR A  61       9.332   2.987   6.135  1.00  0.60           H  
ATOM    957  HE2 TYR A  61      12.236  -0.031   6.881  1.00  0.60           H  
ATOM    958  HH  TYR A  61       9.054   0.805   5.861  1.00  0.60           H  
ATOM    959  N   ALA A  62      16.140   4.811   9.060  1.00  0.63           N  
ATOM    960  CA  ALA A  62      17.305   5.660   9.021  1.00  0.63           C  
ATOM    961  C   ALA A  62      18.426   5.023   8.258  1.00  0.63           C  
ATOM    962  O   ALA A  62      18.691   3.827   8.363  1.00  0.63           O  
ATOM    963  CB  ALA A  62      17.764   5.979  10.437  1.00  0.63           C  
ATOM    964  H   ALA A  62      16.215   3.804   9.197  1.00  0.63           H  
ATOM    965  HA  ALA A  62      17.040   6.579   8.510  1.00  0.63           H  
ATOM    966 1HB  ALA A  62      18.631   6.642  10.389  1.00  0.63           H  
ATOM    967 2HB  ALA A  62      16.956   6.472  10.968  1.00  0.63           H  
ATOM    968 3HB  ALA A  62      18.032   5.064  10.950  1.00  0.63           H  
ATOM    969  N   LEU A  63      19.103   5.838   7.481  1.00  0.67           N  
ATOM    970  CA  LEU A  63      20.274   5.356   6.795  1.00  0.67           C  
ATOM    971  C   LEU A  63      21.454   6.046   7.399  1.00  0.67           C  
ATOM    972  O   LEU A  63      21.435   7.265   7.598  1.00  0.67           O  
ATOM    973  CB  LEU A  63      20.235   5.625   5.316  1.00  0.67           C  
ATOM    974  CG  LEU A  63      19.354   4.806   4.496  1.00  0.67           C  
ATOM    975  CD1 LEU A  63      17.883   5.256   4.649  1.00  0.67           C  
ATOM    976  CD2 LEU A  63      19.830   4.972   3.160  1.00  0.67           C  
ATOM    977  H   LEU A  63      18.814   6.814   7.407  1.00  0.67           H  
ATOM    978  HA  LEU A  63      20.368   4.290   6.949  1.00  0.67           H  
ATOM    979 1HB  LEU A  63      19.946   6.567   5.175  1.00  0.67           H  
ATOM    980 2HB  LEU A  63      21.248   5.518   4.924  1.00  0.67           H  
ATOM    981  HG  LEU A  63      19.436   3.762   4.784  1.00  0.67           H  
ATOM    982 1HD1 LEU A  63      17.252   4.666   4.020  1.00  0.67           H  
ATOM    983 2HD1 LEU A  63      17.558   5.140   5.668  1.00  0.67           H  
ATOM    984 3HD1 LEU A  63      17.793   6.296   4.362  1.00  0.67           H  
ATOM    985 1HD2 LEU A  63      19.284   4.407   2.482  1.00  0.67           H  
ATOM    986 2HD2 LEU A  63      19.764   6.022   2.889  1.00  0.67           H  
ATOM    987 3HD2 LEU A  63      20.857   4.643   3.141  1.00  0.67           H  
ATOM    988  N   LEU A  64      22.471   5.273   7.726  1.00  0.73           N  
ATOM    989  CA  LEU A  64      23.646   5.853   8.341  1.00  0.73           C  
ATOM    990  C   LEU A  64      24.907   5.408   7.608  1.00  0.73           C  
ATOM    991  O   LEU A  64      25.022   4.244   7.204  1.00  0.73           O  
ATOM    992  CB  LEU A  64      23.666   5.407   9.815  1.00  0.73           C  
ATOM    993  CG  LEU A  64      22.305   5.683  10.581  1.00  0.73           C  
ATOM    994  CD1 LEU A  64      21.422   4.451  10.445  1.00  0.73           C  
ATOM    995  CD2 LEU A  64      22.519   5.963  12.025  1.00  0.73           C  
ATOM    996  H   LEU A  64      22.403   4.269   7.563  1.00  0.73           H  
ATOM    997  HA  LEU A  64      23.585   6.940   8.291  1.00  0.73           H  
ATOM    998 1HB  LEU A  64      23.871   4.340   9.859  1.00  0.73           H  
ATOM    999 2HB  LEU A  64      24.466   5.942  10.332  1.00  0.73           H  
ATOM   1000  HG  LEU A  64      21.809   6.541  10.130  1.00  0.73           H  
ATOM   1001 1HD1 LEU A  64      20.477   4.619  10.950  1.00  0.73           H  
ATOM   1002 2HD1 LEU A  64      21.231   4.212   9.413  1.00  0.73           H  
ATOM   1003 3HD1 LEU A  64      21.938   3.617  10.905  1.00  0.73           H  
ATOM   1004 1HD2 LEU A  64      21.559   6.149  12.500  1.00  0.73           H  
ATOM   1005 2HD2 LEU A  64      22.980   5.103  12.478  1.00  0.73           H  
ATOM   1006 3HD2 LEU A  64      23.147   6.825  12.142  1.00  0.73           H  
ATOM   1007  N   ASP A  65      25.866   6.320   7.450  1.00  0.80           N  
ATOM   1008  CA  ASP A  65      27.170   5.944   6.891  1.00  0.80           C  
ATOM   1009  C   ASP A  65      28.122   5.724   8.064  1.00  0.80           C  
ATOM   1010  O   ASP A  65      28.587   6.683   8.696  1.00  0.80           O  
ATOM   1011  CB  ASP A  65      27.672   6.997   5.880  1.00  0.80           C  
ATOM   1012  CG  ASP A  65      29.068   6.723   5.187  1.00  0.80           C  
ATOM   1013  OD1 ASP A  65      29.698   5.759   5.497  1.00  0.80           O  
ATOM   1014  OD2 ASP A  65      29.492   7.544   4.401  1.00  0.80           O  
ATOM   1015  H   ASP A  65      25.703   7.283   7.754  1.00  0.80           H  
ATOM   1016  HA  ASP A  65      27.071   5.001   6.355  1.00  0.80           H  
ATOM   1017 1HB  ASP A  65      26.946   7.046   5.085  1.00  0.80           H  
ATOM   1018 2HB  ASP A  65      27.685   7.960   6.329  1.00  0.80           H  
ATOM   1019  N   GLY A  66      28.306   4.455   8.425  1.00  0.90           N  
ATOM   1020  CA  GLY A  66      29.086   4.101   9.599  1.00  0.90           C  
ATOM   1021  C   GLY A  66      30.542   4.003   9.220  1.00  0.90           C  
ATOM   1022  O   GLY A  66      30.860   3.736   8.066  1.00  0.90           O  
ATOM   1023  H   GLY A  66      27.921   3.724   7.825  1.00  0.90           H  
ATOM   1024 1HA  GLY A  66      28.951   4.852  10.375  1.00  0.90           H  
ATOM   1025 2HA  GLY A  66      28.738   3.150   9.996  1.00  0.90           H  
ATOM   1026  N   ARG A  67      31.426   4.146  10.193  1.00  1.03           N  
ATOM   1027  CA  ARG A  67      32.853   3.981   9.946  1.00  1.03           C  
ATOM   1028  C   ARG A  67      33.406   3.096  11.030  1.00  1.03           C  
ATOM   1029  O   ARG A  67      33.416   3.479  12.202  1.00  1.03           O  
ATOM   1030  CB  ARG A  67      33.561   5.329   9.913  1.00  1.03           C  
ATOM   1031  CG  ARG A  67      35.056   5.288   9.610  1.00  1.03           C  
ATOM   1032  CD  ARG A  67      35.599   6.674   9.442  1.00  1.03           C  
ATOM   1033  NE  ARG A  67      37.048   6.705   9.286  1.00  1.03           N  
ATOM   1034  CZ  ARG A  67      37.705   6.645   8.107  1.00  1.03           C  
ATOM   1035  NH1 ARG A  67      37.041   6.543   6.980  1.00  1.03           N  
ATOM   1036  NH2 ARG A  67      39.025   6.689   8.088  1.00  1.03           N  
ATOM   1037  H   ARG A  67      31.108   4.365  11.127  1.00  1.03           H  
ATOM   1038  HA  ARG A  67      33.006   3.481   8.996  1.00  1.03           H  
ATOM   1039 1HB  ARG A  67      33.092   5.959   9.158  1.00  1.03           H  
ATOM   1040 2HB  ARG A  67      33.438   5.825  10.875  1.00  1.03           H  
ATOM   1041 1HG  ARG A  67      35.580   4.803  10.437  1.00  1.03           H  
ATOM   1042 2HG  ARG A  67      35.232   4.724   8.695  1.00  1.03           H  
ATOM   1043 1HD  ARG A  67      35.154   7.122   8.554  1.00  1.03           H  
ATOM   1044 2HD  ARG A  67      35.338   7.270  10.315  1.00  1.03           H  
ATOM   1045  HE  ARG A  67      37.605   6.785  10.127  1.00  1.03           H  
ATOM   1046 1HH1 ARG A  67      36.033   6.506   6.989  1.00  1.03           H  
ATOM   1047 2HH1 ARG A  67      37.539   6.500   6.102  1.00  1.03           H  
ATOM   1048 1HH2 ARG A  67      39.540   6.768   8.954  1.00  1.03           H  
ATOM   1049 2HH2 ARG A  67      39.519   6.644   7.210  1.00  1.03           H  
ATOM   1050  N   PHE A  68      33.832   1.899  10.649  1.00  1.17           N  
ATOM   1051  CA  PHE A  68      34.245   0.949  11.654  1.00  1.17           C  
ATOM   1052  C   PHE A  68      35.665   0.448  11.484  1.00  1.17           C  
ATOM   1053  O   PHE A  68      36.179   0.319  10.371  1.00  1.17           O  
ATOM   1054  CB  PHE A  68      33.298  -0.237  11.625  1.00  1.17           C  
ATOM   1055  CG  PHE A  68      31.845   0.151  11.898  1.00  1.17           C  
ATOM   1056  CD1 PHE A  68      30.891   0.091  10.891  1.00  1.17           C  
ATOM   1057  CD2 PHE A  68      31.451   0.628  13.139  1.00  1.17           C  
ATOM   1058  CE1 PHE A  68      29.576   0.468  11.137  1.00  1.17           C  
ATOM   1059  CE2 PHE A  68      30.137   1.011  13.380  1.00  1.17           C  
ATOM   1060  CZ  PHE A  68      29.203   0.925  12.378  1.00  1.17           C  
ATOM   1061  H   PHE A  68      33.824   1.629   9.664  1.00  1.17           H  
ATOM   1062  HA  PHE A  68      34.177   1.425  12.631  1.00  1.17           H  
ATOM   1063 1HB  PHE A  68      33.348  -0.719  10.649  1.00  1.17           H  
ATOM   1064 2HB  PHE A  68      33.617  -0.956  12.362  1.00  1.17           H  
ATOM   1065  HD1 PHE A  68      31.181  -0.267   9.901  1.00  1.17           H  
ATOM   1066  HD2 PHE A  68      32.190   0.703  13.936  1.00  1.17           H  
ATOM   1067  HE1 PHE A  68      28.833   0.405  10.347  1.00  1.17           H  
ATOM   1068  HE2 PHE A  68      29.846   1.377  14.371  1.00  1.17           H  
ATOM   1069  HZ  PHE A  68      28.172   1.220  12.567  1.00  1.17           H  
ATOM   1070  N   ASN A  69      36.292   0.133  12.607  1.00  1.32           N  
ATOM   1071  CA  ASN A  69      37.625  -0.444  12.577  1.00  1.32           C  
ATOM   1072  C   ASN A  69      37.544  -1.958  12.674  1.00  1.32           C  
ATOM   1073  O   ASN A  69      36.657  -2.503  13.339  1.00  1.32           O  
ATOM   1074  CB  ASN A  69      38.476   0.135  13.689  1.00  1.32           C  
ATOM   1075  CG  ASN A  69      38.727   1.612  13.504  1.00  1.32           C  
ATOM   1076  OD1 ASN A  69      39.031   2.082  12.401  1.00  1.32           O  
ATOM   1077  ND2 ASN A  69      38.607   2.358  14.576  1.00  1.32           N  
ATOM   1078  H   ASN A  69      35.832   0.282  13.494  1.00  1.32           H  
ATOM   1079  HA  ASN A  69      38.095  -0.209  11.624  1.00  1.32           H  
ATOM   1080 1HB  ASN A  69      37.987  -0.027  14.649  1.00  1.32           H  
ATOM   1081 2HB  ASN A  69      39.434  -0.386  13.715  1.00  1.32           H  
ATOM   1082 1HD2 ASN A  69      38.764   3.346  14.520  1.00  1.32           H  
ATOM   1083 2HD2 ASN A  69      38.362   1.942  15.454  1.00  1.32           H  
ATOM   1084  N   TYR A  70      38.499  -2.624  12.050  1.00  1.44           N  
ATOM   1085  CA  TYR A  70      38.588  -4.070  12.083  1.00  1.44           C  
ATOM   1086  C   TYR A  70      40.059  -4.477  11.989  1.00  1.44           C  
ATOM   1087  O   TYR A  70      40.927  -3.637  11.755  1.00  1.44           O  
ATOM   1088  CB  TYR A  70      37.706  -4.665  10.973  1.00  1.44           C  
ATOM   1089  CG  TYR A  70      38.159  -4.424   9.558  1.00  1.44           C  
ATOM   1090  CD1 TYR A  70      38.882  -5.402   8.906  1.00  1.44           C  
ATOM   1091  CD2 TYR A  70      37.871  -3.234   8.913  1.00  1.44           C  
ATOM   1092  CE1 TYR A  70      39.314  -5.204   7.614  1.00  1.44           C  
ATOM   1093  CE2 TYR A  70      38.317  -3.038   7.622  1.00  1.44           C  
ATOM   1094  CZ  TYR A  70      39.031  -4.016   6.974  1.00  1.44           C  
ATOM   1095  OH  TYR A  70      39.469  -3.819   5.684  1.00  1.44           O  
ATOM   1096  H   TYR A  70      39.171  -2.103  11.489  1.00  1.44           H  
ATOM   1097  HA  TYR A  70      38.210  -4.424  13.042  1.00  1.44           H  
ATOM   1098 1HB  TYR A  70      37.605  -5.739  11.122  1.00  1.44           H  
ATOM   1099 2HB  TYR A  70      36.721  -4.235  11.064  1.00  1.44           H  
ATOM   1100  HD1 TYR A  70      39.106  -6.338   9.416  1.00  1.44           H  
ATOM   1101  HD2 TYR A  70      37.307  -2.447   9.423  1.00  1.44           H  
ATOM   1102  HE1 TYR A  70      39.880  -5.981   7.102  1.00  1.44           H  
ATOM   1103  HE2 TYR A  70      38.111  -2.110   7.118  1.00  1.44           H  
ATOM   1104  HH  TYR A  70      39.170  -2.960   5.372  1.00  1.44           H  
ATOM   1105  N   GLU A  71      40.353  -5.756  12.174  1.00  1.50           N  
ATOM   1106  CA  GLU A  71      41.739  -6.235  12.172  1.00  1.50           C  
ATOM   1107  C   GLU A  71      42.593  -5.748  10.991  1.00  1.50           C  
ATOM   1108  O   GLU A  71      43.771  -5.433  11.159  1.00  1.50           O  
ATOM   1109  CB  GLU A  71      41.737  -7.765  12.183  1.00  1.50           C  
ATOM   1110  CG  GLU A  71      43.121  -8.406  12.254  1.00  1.50           C  
ATOM   1111  CD  GLU A  71      43.075  -9.921  12.325  1.00  1.50           C  
ATOM   1112  OE1 GLU A  71      41.998 -10.470  12.303  1.00  1.50           O  
ATOM   1113  OE2 GLU A  71      44.121 -10.523  12.404  1.00  1.50           O  
ATOM   1114  H   GLU A  71      39.606  -6.413  12.349  1.00  1.50           H  
ATOM   1115  HA  GLU A  71      42.212  -5.883  13.089  1.00  1.50           H  
ATOM   1116 1HB  GLU A  71      41.159  -8.122  13.034  1.00  1.50           H  
ATOM   1117 2HB  GLU A  71      41.250  -8.132  11.279  1.00  1.50           H  
ATOM   1118 1HG  GLU A  71      43.686  -8.113  11.369  1.00  1.50           H  
ATOM   1119 2HG  GLU A  71      43.643  -8.021  13.128  1.00  1.50           H  
ATOM   1120  N   GLY A  72      42.016  -5.719   9.798  1.00  1.48           N  
ATOM   1121  CA  GLY A  72      42.735  -5.329   8.593  1.00  1.48           C  
ATOM   1122  C   GLY A  72      42.660  -3.838   8.216  1.00  1.48           C  
ATOM   1123  O   GLY A  72      43.142  -3.466   7.143  1.00  1.48           O  
ATOM   1124  H   GLY A  72      41.045  -5.973   9.730  1.00  1.48           H  
ATOM   1125 1HA  GLY A  72      43.781  -5.610   8.708  1.00  1.48           H  
ATOM   1126 2HA  GLY A  72      42.356  -5.918   7.760  1.00  1.48           H  
ATOM   1127  N   GLY A  73      42.050  -2.982   9.047  1.00  1.39           N  
ATOM   1128  CA  GLY A  73      41.929  -1.572   8.649  1.00  1.39           C  
ATOM   1129  C   GLY A  73      40.604  -0.903   9.028  1.00  1.39           C  
ATOM   1130  O   GLY A  73      39.961  -1.245  10.022  1.00  1.39           O  
ATOM   1131  H   GLY A  73      41.683  -3.299   9.945  1.00  1.39           H  
ATOM   1132 1HA  GLY A  73      42.749  -1.013   9.097  1.00  1.39           H  
ATOM   1133 2HA  GLY A  73      42.060  -1.495   7.571  1.00  1.39           H  
ATOM   1134  N   THR A  74      40.224   0.113   8.251  1.00  1.25           N  
ATOM   1135  CA  THR A  74      38.993   0.861   8.518  1.00  1.25           C  
ATOM   1136  C   THR A  74      38.070   0.770   7.303  1.00  1.25           C  
ATOM   1137  O   THR A  74      38.527   0.902   6.165  1.00  1.25           O  
ATOM   1138  CB  THR A  74      39.291   2.332   8.850  1.00  1.25           C  
ATOM   1139  OG1 THR A  74      40.155   2.393   9.992  1.00  1.25           O  
ATOM   1140  CG2 THR A  74      37.985   3.084   9.176  1.00  1.25           C  
ATOM   1141  H   THR A  74      40.790   0.364   7.452  1.00  1.25           H  
ATOM   1142  HA  THR A  74      38.478   0.412   9.364  1.00  1.25           H  
ATOM   1143  HB  THR A  74      39.782   2.805   8.003  1.00  1.25           H  
ATOM   1144  HG1 THR A  74      39.663   2.149  10.799  1.00  1.25           H  
ATOM   1145 1HG2 THR A  74      38.224   4.105   9.422  1.00  1.25           H  
ATOM   1146 2HG2 THR A  74      37.315   3.064   8.321  1.00  1.25           H  
ATOM   1147 3HG2 THR A  74      37.498   2.614  10.031  1.00  1.25           H  
ATOM   1148  N   GLN A  75      36.785   0.515   7.543  1.00  1.10           N  
ATOM   1149  CA  GLN A  75      35.804   0.368   6.466  1.00  1.10           C  
ATOM   1150  C   GLN A  75      34.500   1.108   6.735  1.00  1.10           C  
ATOM   1151  O   GLN A  75      33.884   0.939   7.796  1.00  1.10           O  
ATOM   1152  CB  GLN A  75      35.498  -1.121   6.234  1.00  1.10           C  
ATOM   1153  CG  GLN A  75      34.443  -1.420   5.178  1.00  1.10           C  
ATOM   1154  CD  GLN A  75      34.920  -1.120   3.751  1.00  1.10           C  
ATOM   1155  OE1 GLN A  75      35.928  -1.671   3.284  1.00  1.10           O  
ATOM   1156  NE2 GLN A  75      34.196  -0.251   3.058  1.00  1.10           N  
ATOM   1157  H   GLN A  75      36.488   0.423   8.515  1.00  1.10           H  
ATOM   1158  HA  GLN A  75      36.234   0.781   5.554  1.00  1.10           H  
ATOM   1159 1HB  GLN A  75      36.394  -1.612   5.892  1.00  1.10           H  
ATOM   1160 2HB  GLN A  75      35.197  -1.588   7.172  1.00  1.10           H  
ATOM   1161 1HG  GLN A  75      34.192  -2.478   5.233  1.00  1.10           H  
ATOM   1162 2HG  GLN A  75      33.556  -0.826   5.376  1.00  1.10           H  
ATOM   1163 1HE2 GLN A  75      34.449  -0.015   2.123  1.00  1.10           H  
ATOM   1164 2HE2 GLN A  75      33.360   0.172   3.488  1.00  1.10           H  
ATOM   1165  N   THR A  76      34.086   1.929   5.768  1.00  0.96           N  
ATOM   1166  CA  THR A  76      32.817   2.628   5.879  1.00  0.96           C  
ATOM   1167  C   THR A  76      31.693   1.756   5.340  1.00  0.96           C  
ATOM   1168  O   THR A  76      31.936   0.898   4.482  1.00  0.96           O  
ATOM   1169  CB  THR A  76      32.872   3.968   5.139  1.00  0.96           C  
ATOM   1170  OG1 THR A  76      33.163   3.742   3.745  1.00  0.96           O  
ATOM   1171  CG2 THR A  76      33.944   4.850   5.757  1.00  0.96           C  
ATOM   1172  H   THR A  76      34.650   2.046   4.937  1.00  0.96           H  
ATOM   1173  HA  THR A  76      32.627   2.814   6.919  1.00  0.96           H  
ATOM   1174  HB  THR A  76      31.899   4.467   5.225  1.00  0.96           H  
ATOM   1175  HG1 THR A  76      32.971   4.547   3.255  1.00  0.96           H  
ATOM   1176 1HG2 THR A  76      33.972   5.806   5.234  1.00  0.96           H  
ATOM   1177 2HG2 THR A  76      33.699   5.015   6.801  1.00  0.96           H  
ATOM   1178 3HG2 THR A  76      34.913   4.361   5.679  1.00  0.96           H  
ATOM   1179  N   THR A  77      30.460   1.992   5.788  1.00  0.84           N  
ATOM   1180  CA  THR A  77      29.366   1.156   5.291  1.00  0.84           C  
ATOM   1181  C   THR A  77      27.980   1.799   5.362  1.00  0.84           C  
ATOM   1182  O   THR A  77      27.660   2.531   6.302  1.00  0.84           O  
ATOM   1183  CB  THR A  77      29.338  -0.140   6.116  1.00  0.84           C  
ATOM   1184  OG1 THR A  77      28.389  -1.052   5.573  1.00  0.84           O  
ATOM   1185  CG2 THR A  77      28.936   0.206   7.529  1.00  0.84           C  
ATOM   1186  H   THR A  77      30.322   2.724   6.490  1.00  0.84           H  
ATOM   1187  HA  THR A  77      29.568   0.909   4.246  1.00  0.84           H  
ATOM   1188  HB  THR A  77      30.324  -0.606   6.112  1.00  0.84           H  
ATOM   1189  HG1 THR A  77      28.645  -1.274   4.647  1.00  0.84           H  
ATOM   1190 1HG2 THR A  77      28.910  -0.686   8.122  1.00  0.84           H  
ATOM   1191 2HG2 THR A  77      29.662   0.906   7.950  1.00  0.84           H  
ATOM   1192 3HG2 THR A  77      27.948   0.665   7.522  1.00  0.84           H  
ATOM   1193  N   ASN A  78      27.103   1.429   4.427  1.00  0.76           N  
ATOM   1194  CA  ASN A  78      25.726   1.926   4.474  1.00  0.76           C  
ATOM   1195  C   ASN A  78      24.814   0.983   5.245  1.00  0.76           C  
ATOM   1196  O   ASN A  78      24.569  -0.168   4.828  1.00  0.76           O  
ATOM   1197  CB  ASN A  78      25.157   2.168   3.095  1.00  0.76           C  
ATOM   1198  CG  ASN A  78      25.884   3.232   2.336  1.00  0.76           C  
ATOM   1199  OD1 ASN A  78      26.188   4.301   2.871  1.00  0.76           O  
ATOM   1200  ND2 ASN A  78      26.165   2.957   1.088  1.00  0.76           N  
ATOM   1201  H   ASN A  78      27.402   0.813   3.679  1.00  0.76           H  
ATOM   1202  HA  ASN A  78      25.720   2.878   5.011  1.00  0.76           H  
ATOM   1203 1HB  ASN A  78      25.202   1.242   2.529  1.00  0.76           H  
ATOM   1204 2HB  ASN A  78      24.109   2.451   3.182  1.00  0.76           H  
ATOM   1205 1HD2 ASN A  78      26.673   3.614   0.532  1.00  0.76           H  
ATOM   1206 2HD2 ASN A  78      25.853   2.072   0.686  1.00  0.76           H  
ATOM   1207  N   THR A  79      24.312   1.497   6.370  1.00  0.69           N  
ATOM   1208  CA  THR A  79      23.443   0.730   7.234  1.00  0.69           C  
ATOM   1209  C   THR A  79      22.032   1.279   7.187  1.00  0.69           C  
ATOM   1210  O   THR A  79      21.812   2.478   7.354  1.00  0.69           O  
ATOM   1211  CB  THR A  79      23.917   0.761   8.709  1.00  0.69           C  
ATOM   1212  OG1 THR A  79      25.232   0.211   8.829  1.00  0.69           O  
ATOM   1213  CG2 THR A  79      22.955  -0.054   9.587  1.00  0.69           C  
ATOM   1214  H   THR A  79      24.571   2.447   6.642  1.00  0.69           H  
ATOM   1215  HA  THR A  79      23.407  -0.282   6.871  1.00  0.69           H  
ATOM   1216  HB  THR A  79      23.936   1.794   9.057  1.00  0.69           H  
ATOM   1217  HG1 THR A  79      25.858   0.771   8.363  1.00  0.69           H  
ATOM   1218 1HG2 THR A  79      23.285  -0.020  10.621  1.00  0.69           H  
ATOM   1219 2HG2 THR A  79      21.972   0.356   9.513  1.00  0.69           H  
ATOM   1220 3HG2 THR A  79      22.927  -1.078   9.254  1.00  0.69           H  
ATOM   1221  N   PHE A  80      21.079   0.390   6.962  1.00  0.64           N  
ATOM   1222  CA  PHE A  80      19.666   0.743   6.937  1.00  0.64           C  
ATOM   1223  C   PHE A  80      19.020   0.210   8.199  1.00  0.64           C  
ATOM   1224  O   PHE A  80      18.926  -1.005   8.392  1.00  0.64           O  
ATOM   1225  CB  PHE A  80      19.034   0.188   5.667  1.00  0.64           C  
ATOM   1226  CG  PHE A  80      17.603   0.429   5.403  1.00  0.64           C  
ATOM   1227  CD1 PHE A  80      17.083   1.689   5.333  1.00  0.64           C  
ATOM   1228  CD2 PHE A  80      16.775  -0.642   5.135  1.00  0.64           C  
ATOM   1229  CE1 PHE A  80      15.765   1.872   5.016  1.00  0.64           C  
ATOM   1230  CE2 PHE A  80      15.465  -0.457   4.809  1.00  0.64           C  
ATOM   1231  CZ  PHE A  80      14.961   0.777   4.748  1.00  0.64           C  
ATOM   1232  H   PHE A  80      21.358  -0.581   6.814  1.00  0.64           H  
ATOM   1233  HA  PHE A  80      19.565   1.829   6.931  1.00  0.64           H  
ATOM   1234 1HB  PHE A  80      19.579   0.580   4.827  1.00  0.64           H  
ATOM   1235 2HB  PHE A  80      19.182  -0.874   5.669  1.00  0.64           H  
ATOM   1236  HD1 PHE A  80      17.721   2.537   5.534  1.00  0.64           H  
ATOM   1237  HD2 PHE A  80      17.181  -1.648   5.174  1.00  0.64           H  
ATOM   1238  HE1 PHE A  80      15.364   2.876   4.969  1.00  0.64           H  
ATOM   1239  HE2 PHE A  80      14.824  -1.302   4.591  1.00  0.64           H  
ATOM   1240  HZ  PHE A  80      13.922   0.891   4.489  1.00  0.64           H  
ATOM   1241  N   VAL A  81      18.602   1.129   9.050  1.00  0.61           N  
ATOM   1242  CA  VAL A  81      18.037   0.806  10.339  1.00  0.61           C  
ATOM   1243  C   VAL A  81      16.542   1.058  10.344  1.00  0.61           C  
ATOM   1244  O   VAL A  81      16.074   2.133   9.962  1.00  0.61           O  
ATOM   1245  CB  VAL A  81      18.682   1.671  11.451  1.00  0.61           C  
ATOM   1246  CG1 VAL A  81      18.047   1.346  12.794  1.00  0.61           C  
ATOM   1247  CG2 VAL A  81      20.165   1.432  11.508  1.00  0.61           C  
ATOM   1248  H   VAL A  81      18.700   2.105   8.798  1.00  0.61           H  
ATOM   1249  HA  VAL A  81      18.228  -0.240  10.552  1.00  0.61           H  
ATOM   1250  HB  VAL A  81      18.498   2.720  11.236  1.00  0.61           H  
ATOM   1251 1HG1 VAL A  81      18.494   1.958  13.576  1.00  0.61           H  
ATOM   1252 2HG1 VAL A  81      16.976   1.537  12.759  1.00  0.61           H  
ATOM   1253 3HG1 VAL A  81      18.223   0.298  13.001  1.00  0.61           H  
ATOM   1254 1HG2 VAL A  81      20.605   2.054  12.285  1.00  0.61           H  
ATOM   1255 2HG2 VAL A  81      20.372   0.403  11.720  1.00  0.61           H  
ATOM   1256 3HG2 VAL A  81      20.580   1.697  10.548  1.00  0.61           H  
ATOM   1257  N   THR A  82      15.783   0.061  10.769  1.00  0.59           N  
ATOM   1258  CA  THR A  82      14.347   0.246  10.867  1.00  0.59           C  
ATOM   1259  C   THR A  82      14.035   0.324  12.356  1.00  0.59           C  
ATOM   1260  O   THR A  82      14.309  -0.611  13.108  1.00  0.59           O  
ATOM   1261  CB  THR A  82      13.587  -0.897  10.178  1.00  0.59           C  
ATOM   1262  OG1 THR A  82      13.965  -0.941   8.809  1.00  0.59           O  
ATOM   1263  CG2 THR A  82      12.105  -0.649  10.254  1.00  0.59           C  
ATOM   1264  H   THR A  82      16.223  -0.818  11.040  1.00  0.59           H  
ATOM   1265  HA  THR A  82      14.057   1.190  10.406  1.00  0.59           H  
ATOM   1266  HB  THR A  82      13.829  -1.849  10.655  1.00  0.59           H  
ATOM   1267  HG1 THR A  82      14.875  -1.243   8.741  1.00  0.59           H  
ATOM   1268 1HG2 THR A  82      11.568  -1.453   9.751  1.00  0.59           H  
ATOM   1269 2HG2 THR A  82      11.807  -0.602  11.280  1.00  0.59           H  
ATOM   1270 3HG2 THR A  82      11.879   0.301   9.772  1.00  0.59           H  
ATOM   1271  N   TRP A  83      13.527   1.475  12.776  1.00  0.58           N  
ATOM   1272  CA  TRP A  83      13.257   1.772  14.175  1.00  0.58           C  
ATOM   1273  C   TRP A  83      11.776   1.589  14.484  1.00  0.58           C  
ATOM   1274  O   TRP A  83      10.924   2.290  13.940  1.00  0.58           O  
ATOM   1275  CB  TRP A  83      13.777   3.197  14.442  1.00  0.58           C  
ATOM   1276  CG  TRP A  83      13.478   3.809  15.757  1.00  0.58           C  
ATOM   1277  CD1 TRP A  83      12.495   4.698  16.010  1.00  0.58           C  
ATOM   1278  CD2 TRP A  83      14.165   3.615  17.006  1.00  0.58           C  
ATOM   1279  NE1 TRP A  83      12.520   5.059  17.318  1.00  0.58           N  
ATOM   1280  CE2 TRP A  83      13.528   4.412  17.943  1.00  0.58           C  
ATOM   1281  CE3 TRP A  83      15.245   2.852  17.392  1.00  0.58           C  
ATOM   1282  CZ2 TRP A  83      13.934   4.464  19.257  1.00  0.58           C  
ATOM   1283  CZ3 TRP A  83      15.662   2.900  18.721  1.00  0.58           C  
ATOM   1284  CH2 TRP A  83      15.020   3.682  19.622  1.00  0.58           C  
ATOM   1285  H   TRP A  83      13.308   2.194  12.089  1.00  0.58           H  
ATOM   1286  HA  TRP A  83      13.821   1.080  14.797  1.00  0.58           H  
ATOM   1287 1HB  TRP A  83      14.861   3.196  14.322  1.00  0.58           H  
ATOM   1288 2HB  TRP A  83      13.381   3.862  13.677  1.00  0.58           H  
ATOM   1289  HD1 TRP A  83      11.783   5.073  15.279  1.00  0.58           H  
ATOM   1290  HE1 TRP A  83      11.873   5.721  17.770  1.00  0.58           H  
ATOM   1291  HE3 TRP A  83      15.752   2.235  16.662  1.00  0.58           H  
ATOM   1292  HZ2 TRP A  83      13.428   5.093  19.990  1.00  0.58           H  
ATOM   1293  HZ3 TRP A  83      16.515   2.296  19.027  1.00  0.58           H  
ATOM   1294  HH2 TRP A  83      15.367   3.695  20.648  1.00  0.58           H  
ATOM   1295  N   LEU A  84      11.491   0.604  15.340  1.00  0.58           N  
ATOM   1296  CA  LEU A  84      10.140   0.187  15.697  1.00  0.58           C  
ATOM   1297  C   LEU A  84       9.953   0.058  17.208  1.00  0.58           C  
ATOM   1298  O   LEU A  84       9.765  -1.060  17.686  1.00  0.58           O  
ATOM   1299  CB  LEU A  84       9.905  -1.199  15.099  1.00  0.58           C  
ATOM   1300  CG  LEU A  84       9.996  -1.296  13.595  1.00  0.58           C  
ATOM   1301  CD1 LEU A  84      10.024  -2.699  13.204  1.00  0.58           C  
ATOM   1302  CD2 LEU A  84       8.822  -0.627  12.946  1.00  0.58           C  
ATOM   1303  H   LEU A  84      12.269   0.092  15.749  1.00  0.58           H  
ATOM   1304  HA  LEU A  84       9.434   0.897  15.289  1.00  0.58           H  
ATOM   1305 1HB  LEU A  84      10.645  -1.886  15.517  1.00  0.58           H  
ATOM   1306 2HB  LEU A  84       8.910  -1.538  15.396  1.00  0.58           H  
ATOM   1307  HG  LEU A  84      10.914  -0.841  13.272  1.00  0.58           H  
ATOM   1308 1HD1 LEU A  84      10.119  -2.740  12.129  1.00  0.58           H  
ATOM   1309 2HD1 LEU A  84      10.878  -3.196  13.664  1.00  0.58           H  
ATOM   1310 3HD1 LEU A  84       9.106  -3.193  13.518  1.00  0.58           H  
ATOM   1311 1HD2 LEU A  84       8.908  -0.720  11.873  1.00  0.58           H  
ATOM   1312 2HD2 LEU A  84       7.897  -1.100  13.272  1.00  0.58           H  
ATOM   1313 3HD2 LEU A  84       8.819   0.409  13.221  1.00  0.58           H  
ATOM   1314  N   PRO A  85       9.944   1.142  17.985  1.00  0.58           N  
ATOM   1315  CA  PRO A  85       9.952   1.088  19.426  1.00  0.58           C  
ATOM   1316  C   PRO A  85       8.622   0.534  19.924  1.00  0.58           C  
ATOM   1317  O   PRO A  85       7.585   0.755  19.296  1.00  0.58           O  
ATOM   1318  CB  PRO A  85      10.178   2.554  19.807  1.00  0.58           C  
ATOM   1319  CG  PRO A  85       9.620   3.331  18.656  1.00  0.58           C  
ATOM   1320  CD  PRO A  85       9.881   2.476  17.424  1.00  0.58           C  
ATOM   1321  HA  PRO A  85      10.791   0.456  19.720  1.00  0.58           H  
ATOM   1322 1HB  PRO A  85       9.677   2.797  20.752  1.00  0.58           H  
ATOM   1323 2HB  PRO A  85      11.254   2.743  19.958  1.00  0.58           H  
ATOM   1324 1HG  PRO A  85       8.565   3.533  18.828  1.00  0.58           H  
ATOM   1325 2HG  PRO A  85      10.113   4.313  18.597  1.00  0.58           H  
ATOM   1326 1HD  PRO A  85       9.050   2.581  16.729  1.00  0.58           H  
ATOM   1327 2HD  PRO A  85      10.825   2.745  16.976  1.00  0.58           H  
ATOM   1328  N   PRO A  86       8.598  -0.091  21.110  1.00  0.59           N  
ATOM   1329  CA  PRO A  86       7.435  -0.702  21.735  1.00  0.59           C  
ATOM   1330  C   PRO A  86       6.312   0.279  22.048  1.00  0.59           C  
ATOM   1331  O   PRO A  86       5.160  -0.128  22.187  1.00  0.59           O  
ATOM   1332  CB  PRO A  86       8.028  -1.297  23.024  1.00  0.59           C  
ATOM   1333  CG  PRO A  86       9.292  -0.507  23.280  1.00  0.59           C  
ATOM   1334  CD  PRO A  86       9.831  -0.187  21.915  1.00  0.59           C  
ATOM   1335  HA  PRO A  86       7.066  -1.503  21.081  1.00  0.59           H  
ATOM   1336 1HB  PRO A  86       7.301  -1.204  23.845  1.00  0.59           H  
ATOM   1337 2HB  PRO A  86       8.218  -2.372  22.888  1.00  0.59           H  
ATOM   1338 1HG  PRO A  86       9.064   0.394  23.867  1.00  0.59           H  
ATOM   1339 2HG  PRO A  86       9.996  -1.105  23.882  1.00  0.59           H  
ATOM   1340 1HD  PRO A  86      10.376   0.763  21.965  1.00  0.59           H  
ATOM   1341 2HD  PRO A  86      10.464  -1.009  21.553  1.00  0.59           H  
ATOM   1342  N   GLY A  87       6.639   1.565  22.151  1.00  0.60           N  
ATOM   1343  CA  GLY A  87       5.635   2.577  22.448  1.00  0.60           C  
ATOM   1344  C   GLY A  87       4.929   3.123  21.202  1.00  0.60           C  
ATOM   1345  O   GLY A  87       4.030   3.956  21.315  1.00  0.60           O  
ATOM   1346  H   GLY A  87       7.595   1.854  22.028  1.00  0.60           H  
ATOM   1347 1HA  GLY A  87       4.894   2.156  23.126  1.00  0.60           H  
ATOM   1348 2HA  GLY A  87       6.112   3.398  22.978  1.00  0.60           H  
ATOM   1349  N   ALA A  88       5.342   2.686  20.014  1.00  0.61           N  
ATOM   1350  CA  ALA A  88       4.719   3.187  18.799  1.00  0.61           C  
ATOM   1351  C   ALA A  88       3.353   2.507  18.600  1.00  0.61           C  
ATOM   1352  O   ALA A  88       3.192   1.356  19.001  1.00  0.61           O  
ATOM   1353  CB  ALA A  88       5.618   2.948  17.611  1.00  0.61           C  
ATOM   1354  H   ALA A  88       6.089   1.994  19.941  1.00  0.61           H  
ATOM   1355  HA  ALA A  88       4.590   4.252  18.916  1.00  0.61           H  
ATOM   1356 1HB  ALA A  88       5.150   3.347  16.716  1.00  0.61           H  
ATOM   1357 2HB  ALA A  88       6.563   3.443  17.770  1.00  0.61           H  
ATOM   1358 3HB  ALA A  88       5.786   1.885  17.496  1.00  0.61           H  
ATOM   1359  N   PRO A  89       2.348   3.163  17.984  1.00  0.62           N  
ATOM   1360  CA  PRO A  89       1.057   2.578  17.633  1.00  0.62           C  
ATOM   1361  C   PRO A  89       1.251   1.363  16.738  1.00  0.62           C  
ATOM   1362  O   PRO A  89       2.088   1.391  15.828  1.00  0.62           O  
ATOM   1363  CB  PRO A  89       0.354   3.720  16.889  1.00  0.62           C  
ATOM   1364  CG  PRO A  89       1.001   4.982  17.421  1.00  0.62           C  
ATOM   1365  CD  PRO A  89       2.455   4.611  17.676  1.00  0.62           C  
ATOM   1366  HA  PRO A  89       0.519   2.305  18.555  1.00  0.62           H  
ATOM   1367 1HB  PRO A  89       0.489   3.599  15.805  1.00  0.62           H  
ATOM   1368 2HB  PRO A  89      -0.727   3.682  17.080  1.00  0.62           H  
ATOM   1369 1HG  PRO A  89       0.898   5.798  16.689  1.00  0.62           H  
ATOM   1370 2HG  PRO A  89       0.485   5.312  18.337  1.00  0.62           H  
ATOM   1371 1HD  PRO A  89       3.084   4.788  16.790  1.00  0.62           H  
ATOM   1372 2HD  PRO A  89       2.775   5.198  18.550  1.00  0.62           H  
ATOM   1373  N   GLU A  90       0.400   0.347  16.896  1.00  0.63           N  
ATOM   1374  CA  GLU A  90       0.555  -0.878  16.109  1.00  0.63           C  
ATOM   1375  C   GLU A  90       0.409  -0.614  14.616  1.00  0.63           C  
ATOM   1376  O   GLU A  90       1.130  -1.193  13.800  1.00  0.63           O  
ATOM   1377  CB  GLU A  90      -0.501  -1.912  16.518  1.00  0.63           C  
ATOM   1378  CG  GLU A  90      -0.382  -2.479  17.948  1.00  0.63           C  
ATOM   1379  CD  GLU A  90       0.881  -3.252  18.219  1.00  0.63           C  
ATOM   1380  OE1 GLU A  90       1.207  -4.138  17.467  1.00  0.63           O  
ATOM   1381  OE2 GLU A  90       1.531  -2.949  19.203  1.00  0.63           O  
ATOM   1382  H   GLU A  90      -0.307   0.391  17.619  1.00  0.63           H  
ATOM   1383  HA  GLU A  90       1.545  -1.284  16.288  1.00  0.63           H  
ATOM   1384 1HB  GLU A  90      -1.492  -1.468  16.423  1.00  0.63           H  
ATOM   1385 2HB  GLU A  90      -0.460  -2.754  15.827  1.00  0.63           H  
ATOM   1386 1HG  GLU A  90      -0.435  -1.648  18.652  1.00  0.63           H  
ATOM   1387 2HG  GLU A  90      -1.237  -3.127  18.135  1.00  0.63           H  
ATOM   1388  N   GLU A  91      -0.491   0.295  14.259  1.00  0.63           N  
ATOM   1389  CA  GLU A  91      -0.719   0.648  12.864  1.00  0.63           C  
ATOM   1390  C   GLU A  91       0.542   1.189  12.200  1.00  0.63           C  
ATOM   1391  O   GLU A  91       0.755   1.011  10.996  1.00  0.63           O  
ATOM   1392  CB  GLU A  91      -1.824   1.691  12.733  1.00  0.63           C  
ATOM   1393  CG  GLU A  91      -2.158   2.029  11.288  1.00  0.63           C  
ATOM   1394  CD  GLU A  91      -3.247   3.061  11.121  1.00  0.63           C  
ATOM   1395  OE1 GLU A  91      -3.779   3.525  12.095  1.00  0.63           O  
ATOM   1396  OE2 GLU A  91      -3.519   3.411   9.984  1.00  0.63           O  
ATOM   1397  H   GLU A  91      -1.039   0.741  14.981  1.00  0.63           H  
ATOM   1398  HA  GLU A  91      -1.022  -0.253  12.329  1.00  0.63           H  
ATOM   1399 1HB  GLU A  91      -2.730   1.329  13.218  1.00  0.63           H  
ATOM   1400 2HB  GLU A  91      -1.521   2.609  13.239  1.00  0.63           H  
ATOM   1401 1HG  GLU A  91      -1.252   2.397  10.805  1.00  0.63           H  
ATOM   1402 2HG  GLU A  91      -2.455   1.114  10.780  1.00  0.63           H  
ATOM   1403  N   GLN A  92       1.343   1.913  12.977  1.00  0.64           N  
ATOM   1404  CA  GLN A  92       2.522   2.585  12.476  1.00  0.64           C  
ATOM   1405  C   GLN A  92       3.638   1.571  12.349  1.00  0.64           C  
ATOM   1406  O   GLN A  92       4.377   1.567  11.360  1.00  0.64           O  
ATOM   1407  CB  GLN A  92       2.874   3.733  13.413  1.00  0.64           C  
ATOM   1408  CG  GLN A  92       3.972   4.617  12.970  1.00  0.64           C  
ATOM   1409  CD  GLN A  92       4.136   5.776  13.920  1.00  0.64           C  
ATOM   1410  OE1 GLN A  92       5.157   5.944  14.589  1.00  0.64           O  
ATOM   1411  NE2 GLN A  92       3.107   6.610  13.998  1.00  0.64           N  
ATOM   1412  H   GLN A  92       1.162   1.962  13.973  1.00  0.64           H  
ATOM   1413  HA  GLN A  92       2.307   2.989  11.488  1.00  0.64           H  
ATOM   1414 1HB  GLN A  92       1.990   4.349  13.575  1.00  0.64           H  
ATOM   1415 2HB  GLN A  92       3.160   3.322  14.385  1.00  0.64           H  
ATOM   1416 1HG  GLN A  92       4.869   4.043  12.960  1.00  0.64           H  
ATOM   1417 2HG  GLN A  92       3.757   5.003  11.974  1.00  0.64           H  
ATOM   1418 1HE2 GLN A  92       3.148   7.403  14.610  1.00  0.64           H  
ATOM   1419 2HE2 GLN A  92       2.286   6.450  13.444  1.00  0.64           H  
ATOM   1420  N   LYS A  93       3.734   0.666  13.328  1.00  0.65           N  
ATOM   1421  CA  LYS A  93       4.740  -0.386  13.244  1.00  0.65           C  
ATOM   1422  C   LYS A  93       4.461  -1.238  12.010  1.00  0.65           C  
ATOM   1423  O   LYS A  93       5.384  -1.624  11.292  1.00  0.65           O  
ATOM   1424  CB  LYS A  93       4.750  -1.246  14.516  1.00  0.65           C  
ATOM   1425  CG  LYS A  93       5.333  -0.540  15.754  1.00  0.65           C  
ATOM   1426  CD  LYS A  93       5.496  -1.442  16.954  1.00  0.65           C  
ATOM   1427  CE  LYS A  93       4.158  -1.799  17.541  1.00  0.65           C  
ATOM   1428  NZ  LYS A  93       4.279  -2.562  18.809  1.00  0.65           N  
ATOM   1429  H   LYS A  93       3.108   0.721  14.135  1.00  0.65           H  
ATOM   1430  HA  LYS A  93       5.719   0.067  13.113  1.00  0.65           H  
ATOM   1431 1HB  LYS A  93       3.726  -1.547  14.755  1.00  0.65           H  
ATOM   1432 2HB  LYS A  93       5.328  -2.151  14.338  1.00  0.65           H  
ATOM   1433 1HG  LYS A  93       6.325  -0.210  15.516  1.00  0.65           H  
ATOM   1434 2HG  LYS A  93       4.712   0.321  16.015  1.00  0.65           H  
ATOM   1435 1HD  LYS A  93       6.022  -2.351  16.666  1.00  0.65           H  
ATOM   1436 2HD  LYS A  93       6.085  -0.922  17.718  1.00  0.65           H  
ATOM   1437 1HE  LYS A  93       3.594  -0.887  17.730  1.00  0.65           H  
ATOM   1438 2HE  LYS A  93       3.611  -2.409  16.821  1.00  0.65           H  
ATOM   1439 1HZ  LYS A  93       3.325  -2.769  19.133  1.00  0.65           H  
ATOM   1440 2HZ  LYS A  93       4.774  -3.417  18.656  1.00  0.65           H  
ATOM   1441 3HZ  LYS A  93       4.759  -2.003  19.500  1.00  0.65           H  
ATOM   1442  N   LYS A  94       3.169  -1.479  11.731  1.00  0.65           N  
ATOM   1443  CA  LYS A  94       2.772  -2.261  10.571  1.00  0.65           C  
ATOM   1444  C   LYS A  94       3.107  -1.513   9.286  1.00  0.65           C  
ATOM   1445  O   LYS A  94       3.717  -2.083   8.385  1.00  0.65           O  
ATOM   1446  CB  LYS A  94       1.273  -2.560  10.608  1.00  0.65           C  
ATOM   1447  CG  LYS A  94       0.763  -3.455   9.469  1.00  0.65           C  
ATOM   1448  CD  LYS A  94       1.332  -4.876   9.579  1.00  0.65           C  
ATOM   1449  CE  LYS A  94       0.551  -5.883   8.702  1.00  0.65           C  
ATOM   1450  NZ  LYS A  94       0.785  -5.694   7.229  1.00  0.65           N  
ATOM   1451  H   LYS A  94       2.448  -1.149  12.371  1.00  0.65           H  
ATOM   1452  HA  LYS A  94       3.324  -3.201  10.574  1.00  0.65           H  
ATOM   1453 1HB  LYS A  94       1.022  -3.031  11.559  1.00  0.65           H  
ATOM   1454 2HB  LYS A  94       0.722  -1.621  10.562  1.00  0.65           H  
ATOM   1455 1HG  LYS A  94      -0.324  -3.498   9.494  1.00  0.65           H  
ATOM   1456 2HG  LYS A  94       1.071  -3.032   8.506  1.00  0.65           H  
ATOM   1457 1HD  LYS A  94       2.374  -4.865   9.241  1.00  0.65           H  
ATOM   1458 2HD  LYS A  94       1.304  -5.204  10.615  1.00  0.65           H  
ATOM   1459 1HE  LYS A  94       0.847  -6.894   8.975  1.00  0.65           H  
ATOM   1460 2HE  LYS A  94      -0.513  -5.761   8.902  1.00  0.65           H  
ATOM   1461 1HZ  LYS A  94       0.264  -6.360   6.705  1.00  0.65           H  
ATOM   1462 2HZ  LYS A  94       0.543  -4.757   6.892  1.00  0.65           H  
ATOM   1463 3HZ  LYS A  94       1.775  -5.800   6.996  1.00  0.65           H  
ATOM   1464  N   LEU A  95       2.773  -0.217   9.210  1.00  0.65           N  
ATOM   1465  CA  LEU A  95       3.077   0.547   8.003  1.00  0.65           C  
ATOM   1466  C   LEU A  95       4.557   0.489   7.686  1.00  0.65           C  
ATOM   1467  O   LEU A  95       4.944   0.198   6.547  1.00  0.65           O  
ATOM   1468  CB  LEU A  95       2.658   2.014   8.156  1.00  0.65           C  
ATOM   1469  CG  LEU A  95       3.020   2.954   6.962  1.00  0.65           C  
ATOM   1470  CD1 LEU A  95       2.326   2.485   5.688  1.00  0.65           C  
ATOM   1471  CD2 LEU A  95       2.592   4.363   7.305  1.00  0.65           C  
ATOM   1472  H   LEU A  95       2.262   0.235   9.970  1.00  0.65           H  
ATOM   1473  HA  LEU A  95       2.527   0.107   7.173  1.00  0.65           H  
ATOM   1474 1HB  LEU A  95       1.580   2.053   8.311  1.00  0.65           H  
ATOM   1475 2HB  LEU A  95       3.141   2.414   9.049  1.00  0.65           H  
ATOM   1476  HG  LEU A  95       4.098   2.928   6.792  1.00  0.65           H  
ATOM   1477 1HD1 LEU A  95       2.591   3.148   4.864  1.00  0.65           H  
ATOM   1478 2HD1 LEU A  95       2.647   1.468   5.453  1.00  0.65           H  
ATOM   1479 3HD1 LEU A  95       1.247   2.503   5.834  1.00  0.65           H  
ATOM   1480 1HD2 LEU A  95       2.838   5.028   6.482  1.00  0.65           H  
ATOM   1481 2HD2 LEU A  95       1.526   4.374   7.473  1.00  0.65           H  
ATOM   1482 3HD2 LEU A  95       3.102   4.689   8.210  1.00  0.65           H  
ATOM   1483  N   VAL A  96       5.389   0.744   8.690  1.00  0.65           N  
ATOM   1484  CA  VAL A  96       6.819   0.725   8.475  1.00  0.65           C  
ATOM   1485  C   VAL A  96       7.307  -0.656   8.050  1.00  0.65           C  
ATOM   1486  O   VAL A  96       8.015  -0.756   7.044  1.00  0.65           O  
ATOM   1487  CB  VAL A  96       7.536   1.260   9.718  1.00  0.65           C  
ATOM   1488  CG1 VAL A  96       9.025   1.061   9.647  1.00  0.65           C  
ATOM   1489  CG2 VAL A  96       7.253   2.755   9.782  1.00  0.65           C  
ATOM   1490  H   VAL A  96       5.016   0.966   9.617  1.00  0.65           H  
ATOM   1491  HA  VAL A  96       7.039   1.424   7.670  1.00  0.65           H  
ATOM   1492  HB  VAL A  96       7.159   0.748  10.610  1.00  0.65           H  
ATOM   1493 1HG1 VAL A  96       9.493   1.472  10.545  1.00  0.65           H  
ATOM   1494 2HG1 VAL A  96       9.246  -0.002   9.573  1.00  0.65           H  
ATOM   1495 3HG1 VAL A  96       9.401   1.565   8.797  1.00  0.65           H  
ATOM   1496 1HG2 VAL A  96       7.737   3.187  10.621  1.00  0.65           H  
ATOM   1497 2HG2 VAL A  96       7.632   3.229   8.876  1.00  0.65           H  
ATOM   1498 3HG2 VAL A  96       6.175   2.917   9.853  1.00  0.65           H  
ATOM   1499  N   LEU A  97       6.877  -1.724   8.727  1.00  0.66           N  
ATOM   1500  CA  LEU A  97       7.308  -3.052   8.312  1.00  0.66           C  
ATOM   1501  C   LEU A  97       6.857  -3.412   6.902  1.00  0.66           C  
ATOM   1502  O   LEU A  97       7.633  -3.989   6.135  1.00  0.66           O  
ATOM   1503  CB  LEU A  97       6.789  -4.090   9.301  1.00  0.66           C  
ATOM   1504  CG  LEU A  97       7.486  -4.097  10.650  1.00  0.66           C  
ATOM   1505  CD1 LEU A  97       6.722  -4.965  11.617  1.00  0.66           C  
ATOM   1506  CD2 LEU A  97       8.893  -4.658  10.431  1.00  0.66           C  
ATOM   1507  H   LEU A  97       6.273  -1.620   9.545  1.00  0.66           H  
ATOM   1508  HA  LEU A  97       8.395  -3.072   8.335  1.00  0.66           H  
ATOM   1509 1HB  LEU A  97       5.729  -3.893   9.476  1.00  0.66           H  
ATOM   1510 2HB  LEU A  97       6.888  -5.078   8.858  1.00  0.66           H  
ATOM   1511  HG  LEU A  97       7.536  -3.086  11.059  1.00  0.66           H  
ATOM   1512 1HD1 LEU A  97       7.238  -4.975  12.578  1.00  0.66           H  
ATOM   1513 2HD1 LEU A  97       5.717  -4.556  11.748  1.00  0.66           H  
ATOM   1514 3HD1 LEU A  97       6.657  -5.979  11.228  1.00  0.66           H  
ATOM   1515 1HD2 LEU A  97       9.429  -4.712  11.369  1.00  0.66           H  
ATOM   1516 2HD2 LEU A  97       8.817  -5.663  10.019  1.00  0.66           H  
ATOM   1517 3HD2 LEU A  97       9.436  -4.019   9.735  1.00  0.66           H  
ATOM   1518  N   ASP A  98       5.632  -3.043   6.524  1.00  0.67           N  
ATOM   1519  CA  ASP A  98       5.168  -3.328   5.174  1.00  0.67           C  
ATOM   1520  C   ASP A  98       6.004  -2.585   4.141  1.00  0.67           C  
ATOM   1521  O   ASP A  98       6.341  -3.138   3.093  1.00  0.67           O  
ATOM   1522  CB  ASP A  98       3.686  -2.956   4.990  1.00  0.67           C  
ATOM   1523  CG  ASP A  98       2.700  -3.927   5.673  1.00  0.67           C  
ATOM   1524  OD1 ASP A  98       3.096  -4.999   6.093  1.00  0.67           O  
ATOM   1525  OD2 ASP A  98       1.513  -3.625   5.766  1.00  0.67           O  
ATOM   1526  H   ASP A  98       5.014  -2.569   7.182  1.00  0.67           H  
ATOM   1527  HA  ASP A  98       5.279  -4.395   4.992  1.00  0.67           H  
ATOM   1528 1HB  ASP A  98       3.525  -1.958   5.410  1.00  0.67           H  
ATOM   1529 2HB  ASP A  98       3.450  -2.902   3.932  1.00  0.67           H  
ATOM   1530  N   SER A  99       6.394  -1.349   4.461  1.00  0.68           N  
ATOM   1531  CA  SER A  99       7.180  -0.529   3.555  1.00  0.68           C  
ATOM   1532  C   SER A  99       8.667  -0.876   3.496  1.00  0.68           C  
ATOM   1533  O   SER A  99       9.345  -0.528   2.525  1.00  0.68           O  
ATOM   1534  CB  SER A  99       7.020   0.918   3.944  1.00  0.68           C  
ATOM   1535  OG  SER A  99       7.596   1.211   5.177  1.00  0.68           O  
ATOM   1536  H   SER A  99       6.086  -0.941   5.347  1.00  0.68           H  
ATOM   1537  HA  SER A  99       6.768  -0.659   2.554  1.00  0.68           H  
ATOM   1538 1HB  SER A  99       7.461   1.527   3.182  1.00  0.68           H  
ATOM   1539 2HB  SER A  99       5.958   1.141   3.995  1.00  0.68           H  
ATOM   1540  HG  SER A  99       7.493   0.403   5.731  1.00  0.68           H  
ATOM   1541  N   PHE A 100       9.170  -1.617   4.483  1.00  0.69           N  
ATOM   1542  CA  PHE A 100      10.584  -1.986   4.522  1.00  0.69           C  
ATOM   1543  C   PHE A 100      11.170  -2.409   3.167  1.00  0.69           C  
ATOM   1544  O   PHE A 100      12.111  -1.750   2.718  1.00  0.69           O  
ATOM   1545  CB  PHE A 100      10.846  -3.039   5.609  1.00  0.69           C  
ATOM   1546  CG  PHE A 100      12.293  -3.558   5.649  1.00  0.69           C  
ATOM   1547  CD1 PHE A 100      13.255  -2.889   6.360  1.00  0.69           C  
ATOM   1548  CD2 PHE A 100      12.683  -4.705   4.956  1.00  0.69           C  
ATOM   1549  CE1 PHE A 100      14.569  -3.336   6.401  1.00  0.69           C  
ATOM   1550  CE2 PHE A 100      13.989  -5.147   4.987  1.00  0.69           C  
ATOM   1551  CZ  PHE A 100      14.932  -4.461   5.712  1.00  0.69           C  
ATOM   1552  H   PHE A 100       8.571  -1.859   5.273  1.00  0.69           H  
ATOM   1553  HA  PHE A 100      11.147  -1.107   4.822  1.00  0.69           H  
ATOM   1554 1HB  PHE A 100      10.639  -2.572   6.577  1.00  0.69           H  
ATOM   1555 2HB  PHE A 100      10.170  -3.872   5.537  1.00  0.69           H  
ATOM   1556  HD1 PHE A 100      12.970  -2.004   6.897  1.00  0.69           H  
ATOM   1557  HD2 PHE A 100      11.951  -5.259   4.383  1.00  0.69           H  
ATOM   1558  HE1 PHE A 100      15.312  -2.786   6.978  1.00  0.69           H  
ATOM   1559  HE2 PHE A 100      14.273  -6.044   4.437  1.00  0.69           H  
ATOM   1560  HZ  PHE A 100      15.960  -4.812   5.737  1.00  0.69           H  
ATOM   1561  N   PRO A 101      10.686  -3.470   2.470  1.00  0.69           N  
ATOM   1562  CA  PRO A 101      11.233  -3.909   1.199  1.00  0.69           C  
ATOM   1563  C   PRO A 101      11.092  -2.889   0.068  1.00  0.69           C  
ATOM   1564  O   PRO A 101      11.859  -2.928  -0.896  1.00  0.69           O  
ATOM   1565  CB  PRO A 101      10.404  -5.166   0.892  1.00  0.69           C  
ATOM   1566  CG  PRO A 101       9.122  -4.993   1.673  1.00  0.69           C  
ATOM   1567  CD  PRO A 101       9.530  -4.292   2.929  1.00  0.69           C  
ATOM   1568  HA  PRO A 101      12.291  -4.174   1.347  1.00  0.69           H  
ATOM   1569 1HB  PRO A 101      10.231  -5.242  -0.192  1.00  0.69           H  
ATOM   1570 2HB  PRO A 101      10.962  -6.064   1.190  1.00  0.69           H  
ATOM   1571 1HG  PRO A 101       8.393  -4.403   1.094  1.00  0.69           H  
ATOM   1572 2HG  PRO A 101       8.654  -5.968   1.867  1.00  0.69           H  
ATOM   1573 1HD  PRO A 101       8.696  -3.721   3.267  1.00  0.69           H  
ATOM   1574 2HD  PRO A 101       9.831  -5.037   3.660  1.00  0.69           H  
ATOM   1575  N   ALA A 102      10.128  -1.958   0.171  1.00  0.69           N  
ATOM   1576  CA  ALA A 102       9.946  -0.976  -0.889  1.00  0.69           C  
ATOM   1577  C   ALA A 102      11.053   0.033  -0.788  1.00  0.69           C  
ATOM   1578  O   ALA A 102      11.657   0.439  -1.786  1.00  0.69           O  
ATOM   1579  CB  ALA A 102       8.591  -0.282  -0.777  1.00  0.69           C  
ATOM   1580  H   ALA A 102       9.544  -1.890   0.997  1.00  0.69           H  
ATOM   1581  HA  ALA A 102      10.022  -1.481  -1.852  1.00  0.69           H  
ATOM   1582 1HB  ALA A 102       8.481   0.450  -1.578  1.00  0.69           H  
ATOM   1583 2HB  ALA A 102       7.794  -1.021  -0.850  1.00  0.69           H  
ATOM   1584 3HB  ALA A 102       8.520   0.228   0.185  1.00  0.69           H  
ATOM   1585  N   LEU A 103      11.315   0.430   0.450  1.00  0.68           N  
ATOM   1586  CA  LEU A 103      12.338   1.408   0.704  1.00  0.68           C  
ATOM   1587  C   LEU A 103      13.698   0.797   0.468  1.00  0.68           C  
ATOM   1588  O   LEU A 103      14.535   1.388  -0.210  1.00  0.68           O  
ATOM   1589  CB  LEU A 103      12.186   2.006   2.095  1.00  0.68           C  
ATOM   1590  CG  LEU A 103      13.198   3.073   2.420  1.00  0.68           C  
ATOM   1591  CD1 LEU A 103      13.129   4.212   1.415  1.00  0.68           C  
ATOM   1592  CD2 LEU A 103      12.924   3.605   3.744  1.00  0.68           C  
ATOM   1593  H   LEU A 103      10.774   0.042   1.225  1.00  0.68           H  
ATOM   1594  HA  LEU A 103      12.228   2.206   0.001  1.00  0.68           H  
ATOM   1595 1HB  LEU A 103      11.195   2.435   2.184  1.00  0.68           H  
ATOM   1596 2HB  LEU A 103      12.274   1.203   2.830  1.00  0.68           H  
ATOM   1597  HG  LEU A 103      14.163   2.633   2.393  1.00  0.68           H  
ATOM   1598 1HD1 LEU A 103      13.874   4.962   1.669  1.00  0.68           H  
ATOM   1599 2HD1 LEU A 103      13.330   3.829   0.417  1.00  0.68           H  
ATOM   1600 3HD1 LEU A 103      12.141   4.661   1.444  1.00  0.68           H  
ATOM   1601 1HD2 LEU A 103      13.651   4.342   3.990  1.00  0.68           H  
ATOM   1602 2HD2 LEU A 103      11.953   4.042   3.765  1.00  0.68           H  
ATOM   1603 3HD2 LEU A 103      12.962   2.818   4.445  1.00  0.68           H  
ATOM   1604  N   LEU A 104      13.920  -0.412   0.965  1.00  0.67           N  
ATOM   1605  CA  LEU A 104      15.215  -1.032   0.775  1.00  0.67           C  
ATOM   1606  C   LEU A 104      15.521  -1.149  -0.719  1.00  0.67           C  
ATOM   1607  O   LEU A 104      16.608  -0.777  -1.176  1.00  0.67           O  
ATOM   1608  CB  LEU A 104      15.254  -2.408   1.453  1.00  0.67           C  
ATOM   1609  CG  LEU A 104      16.555  -3.178   1.310  1.00  0.67           C  
ATOM   1610  CD1 LEU A 104      17.699  -2.365   1.918  1.00  0.67           C  
ATOM   1611  CD2 LEU A 104      16.410  -4.502   2.037  1.00  0.67           C  
ATOM   1612  H   LEU A 104      13.201  -0.893   1.505  1.00  0.67           H  
ATOM   1613  HA  LEU A 104      15.972  -0.400   1.237  1.00  0.67           H  
ATOM   1614 1HB  LEU A 104      15.044  -2.288   2.508  1.00  0.67           H  
ATOM   1615 2HB  LEU A 104      14.462  -3.018   1.023  1.00  0.67           H  
ATOM   1616  HG  LEU A 104      16.768  -3.352   0.253  1.00  0.67           H  
ATOM   1617 1HD1 LEU A 104      18.629  -2.921   1.820  1.00  0.67           H  
ATOM   1618 2HD1 LEU A 104      17.787  -1.412   1.395  1.00  0.67           H  
ATOM   1619 3HD1 LEU A 104      17.499  -2.189   2.954  1.00  0.67           H  
ATOM   1620 1HD2 LEU A 104      17.336  -5.072   1.949  1.00  0.67           H  
ATOM   1621 2HD2 LEU A 104      16.201  -4.309   3.084  1.00  0.67           H  
ATOM   1622 3HD2 LEU A 104      15.588  -5.068   1.598  1.00  0.67           H  
ATOM   1623  N   ALA A 105      14.559  -1.654  -1.504  1.00  0.67           N  
ATOM   1624  CA  ALA A 105      14.778  -1.784  -2.935  1.00  0.67           C  
ATOM   1625  C   ALA A 105      15.041  -0.440  -3.617  1.00  0.67           C  
ATOM   1626  O   ALA A 105      15.902  -0.348  -4.493  1.00  0.67           O  
ATOM   1627  CB  ALA A 105      13.568  -2.435  -3.576  1.00  0.67           C  
ATOM   1628  H   ALA A 105      13.664  -1.963  -1.122  1.00  0.67           H  
ATOM   1629  HA  ALA A 105      15.653  -2.416  -3.085  1.00  0.67           H  
ATOM   1630 1HB  ALA A 105      13.742  -2.560  -4.641  1.00  0.67           H  
ATOM   1631 2HB  ALA A 105      13.393  -3.407  -3.114  1.00  0.67           H  
ATOM   1632 3HB  ALA A 105      12.696  -1.797  -3.417  1.00  0.67           H  
ATOM   1633  N   ALA A 106      14.309   0.611  -3.220  1.00  0.66           N  
ATOM   1634  CA  ALA A 106      14.484   1.936  -3.812  1.00  0.66           C  
ATOM   1635  C   ALA A 106      15.858   2.528  -3.554  1.00  0.66           C  
ATOM   1636  O   ALA A 106      16.442   3.180  -4.422  1.00  0.66           O  
ATOM   1637  CB  ALA A 106      13.458   2.881  -3.250  1.00  0.66           C  
ATOM   1638  H   ALA A 106      13.587   0.494  -2.508  1.00  0.66           H  
ATOM   1639  HA  ALA A 106      14.346   1.840  -4.887  1.00  0.66           H  
ATOM   1640 1HB  ALA A 106      13.561   3.851  -3.713  1.00  0.66           H  
ATOM   1641 2HB  ALA A 106      12.460   2.491  -3.443  1.00  0.66           H  
ATOM   1642 3HB  ALA A 106      13.612   2.969  -2.175  1.00  0.66           H  
ATOM   1643  N   LEU A 107      16.365   2.303  -2.349  1.00  0.67           N  
ATOM   1644  CA  LEU A 107      17.636   2.855  -1.918  1.00  0.67           C  
ATOM   1645  C   LEU A 107      18.821   2.146  -2.542  1.00  0.67           C  
ATOM   1646  O   LEU A 107      19.744   2.792  -3.064  1.00  0.67           O  
ATOM   1647  CB  LEU A 107      17.745   2.663  -0.400  1.00  0.67           C  
ATOM   1648  CG  LEU A 107      16.778   3.449   0.465  1.00  0.67           C  
ATOM   1649  CD1 LEU A 107      16.866   2.868   1.854  1.00  0.67           C  
ATOM   1650  CD2 LEU A 107      17.113   4.931   0.432  1.00  0.67           C  
ATOM   1651  H   LEU A 107      15.818   1.755  -1.682  1.00  0.67           H  
ATOM   1652  HA  LEU A 107      17.668   3.910  -2.179  1.00  0.67           H  
ATOM   1653 1HB  LEU A 107      17.573   1.608  -0.184  1.00  0.67           H  
ATOM   1654 2HB  LEU A 107      18.758   2.905  -0.087  1.00  0.67           H  
ATOM   1655  HG  LEU A 107      15.774   3.341   0.106  1.00  0.67           H  
ATOM   1656 1HD1 LEU A 107      16.197   3.401   2.498  1.00  0.67           H  
ATOM   1657 2HD1 LEU A 107      16.583   1.819   1.816  1.00  0.67           H  
ATOM   1658 3HD1 LEU A 107      17.849   2.930   2.235  1.00  0.67           H  
ATOM   1659 1HD2 LEU A 107      16.415   5.476   1.066  1.00  0.67           H  
ATOM   1660 2HD2 LEU A 107      18.107   5.093   0.780  1.00  0.67           H  
ATOM   1661 3HD2 LEU A 107      17.034   5.292  -0.586  1.00  0.67           H  
ATOM   1662  N   SER A 108      18.768   0.809  -2.492  1.00  0.67           N  
ATOM   1663  CA  SER A 108      19.867  -0.054  -2.889  1.00  0.67           C  
ATOM   1664  C   SER A 108      21.125   0.458  -2.212  1.00  0.67           C  
ATOM   1665  O   SER A 108      21.059   1.260  -1.296  1.00  0.67           O  
ATOM   1666  CB  SER A 108      20.044  -0.121  -4.399  1.00  0.67           C  
ATOM   1667  OG  SER A 108      21.045  -1.066  -4.731  1.00  0.67           O  
ATOM   1668  H   SER A 108      17.936   0.363  -2.102  1.00  0.67           H  
ATOM   1669  HA  SER A 108      19.664  -1.062  -2.524  1.00  0.67           H  
ATOM   1670 1HB  SER A 108      19.096  -0.405  -4.860  1.00  0.67           H  
ATOM   1671 2HB  SER A 108      20.318   0.860  -4.784  1.00  0.67           H  
ATOM   1672  HG  SER A 108      21.063  -1.099  -5.694  1.00  0.67           H  
ATOM   1673  N   GLY A 109      22.266  -0.107  -2.534  1.00  0.68           N  
ATOM   1674  CA  GLY A 109      23.512   0.410  -1.959  1.00  0.68           C  
ATOM   1675  C   GLY A 109      23.672   0.097  -0.466  1.00  0.68           C  
ATOM   1676  O   GLY A 109      24.599   0.589   0.181  1.00  0.68           O  
ATOM   1677  H   GLY A 109      22.251  -0.798  -3.273  1.00  0.68           H  
ATOM   1678 1HA  GLY A 109      24.355  -0.008  -2.508  1.00  0.68           H  
ATOM   1679 2HA  GLY A 109      23.548   1.488  -2.104  1.00  0.68           H  
ATOM   1680  N   ILE A 110      22.772  -0.711   0.085  1.00  0.68           N  
ATOM   1681  CA  ILE A 110      22.793  -1.018   1.503  1.00  0.68           C  
ATOM   1682  C   ILE A 110      23.564  -2.291   1.716  1.00  0.68           C  
ATOM   1683  O   ILE A 110      23.307  -3.299   1.056  1.00  0.68           O  
ATOM   1684  CB  ILE A 110      21.373  -1.142   2.095  1.00  0.68           C  
ATOM   1685  CG1 ILE A 110      20.552   0.158   1.865  1.00  0.68           C  
ATOM   1686  CG2 ILE A 110      21.442  -1.493   3.561  1.00  0.68           C  
ATOM   1687  CD1 ILE A 110      21.190   1.406   2.432  1.00  0.68           C  
ATOM   1688  H   ILE A 110      22.045  -1.091  -0.498  1.00  0.68           H  
ATOM   1689  HA  ILE A 110      23.306  -0.219   2.035  1.00  0.68           H  
ATOM   1690  HB  ILE A 110      20.852  -1.938   1.575  1.00  0.68           H  
ATOM   1691 1HG1 ILE A 110      20.397   0.292   0.808  1.00  0.68           H  
ATOM   1692 2HG1 ILE A 110      19.576   0.042   2.340  1.00  0.68           H  
ATOM   1693 1HG2 ILE A 110      20.444  -1.612   3.934  1.00  0.68           H  
ATOM   1694 2HG2 ILE A 110      21.976  -2.425   3.686  1.00  0.68           H  
ATOM   1695 3HG2 ILE A 110      21.955  -0.704   4.115  1.00  0.68           H  
ATOM   1696 1HD1 ILE A 110      20.547   2.257   2.229  1.00  0.68           H  
ATOM   1697 2HD1 ILE A 110      21.334   1.304   3.505  1.00  0.68           H  
ATOM   1698 3HD1 ILE A 110      22.153   1.556   1.953  1.00  0.68           H  
ATOM   1699  N   GLU A 111      24.539  -2.227   2.606  1.00  0.68           N  
ATOM   1700  CA  GLU A 111      25.390  -3.367   2.876  1.00  0.68           C  
ATOM   1701  C   GLU A 111      24.878  -4.155   4.072  1.00  0.68           C  
ATOM   1702  O   GLU A 111      25.035  -5.378   4.142  1.00  0.68           O  
ATOM   1703  CB  GLU A 111      26.816  -2.871   3.064  1.00  0.68           C  
ATOM   1704  CG  GLU A 111      27.390  -2.242   1.779  1.00  0.68           C  
ATOM   1705  CD  GLU A 111      28.783  -1.698   1.904  1.00  0.68           C  
ATOM   1706  OE1 GLU A 111      29.255  -1.531   3.004  1.00  0.68           O  
ATOM   1707  OE2 GLU A 111      29.387  -1.454   0.884  1.00  0.68           O  
ATOM   1708  H   GLU A 111      24.678  -1.367   3.137  1.00  0.68           H  
ATOM   1709  HA  GLU A 111      25.370  -4.026   2.008  1.00  0.68           H  
ATOM   1710 1HB  GLU A 111      26.823  -2.112   3.843  1.00  0.68           H  
ATOM   1711 2HB  GLU A 111      27.461  -3.689   3.383  1.00  0.68           H  
ATOM   1712 1HG  GLU A 111      27.378  -2.995   0.992  1.00  0.68           H  
ATOM   1713 2HG  GLU A 111      26.723  -1.432   1.470  1.00  0.68           H  
ATOM   1714  N   VAL A 112      24.249  -3.452   5.001  1.00  0.68           N  
ATOM   1715  CA  VAL A 112      23.710  -4.063   6.203  1.00  0.68           C  
ATOM   1716  C   VAL A 112      22.362  -3.489   6.614  1.00  0.68           C  
ATOM   1717  O   VAL A 112      22.145  -2.277   6.528  1.00  0.68           O  
ATOM   1718  CB  VAL A 112      24.752  -3.935   7.330  1.00  0.68           C  
ATOM   1719  CG1 VAL A 112      25.142  -2.547   7.512  1.00  0.68           C  
ATOM   1720  CG2 VAL A 112      24.173  -4.399   8.618  1.00  0.68           C  
ATOM   1721  H   VAL A 112      24.182  -2.440   4.885  1.00  0.68           H  
ATOM   1722  HA  VAL A 112      23.569  -5.127   6.005  1.00  0.68           H  
ATOM   1723  HB  VAL A 112      25.636  -4.518   7.072  1.00  0.68           H  
ATOM   1724 1HG1 VAL A 112      25.871  -2.464   8.314  1.00  0.68           H  
ATOM   1725 2HG1 VAL A 112      25.574  -2.146   6.590  1.00  0.68           H  
ATOM   1726 3HG1 VAL A 112      24.279  -2.017   7.766  1.00  0.68           H  
ATOM   1727 1HG2 VAL A 112      24.916  -4.287   9.392  1.00  0.68           H  
ATOM   1728 2HG2 VAL A 112      23.309  -3.797   8.878  1.00  0.68           H  
ATOM   1729 3HG2 VAL A 112      23.876  -5.445   8.528  1.00  0.68           H  
ATOM   1730  N   THR A 113      21.460  -4.364   7.063  1.00  0.68           N  
ATOM   1731  CA  THR A 113      20.180  -3.919   7.577  1.00  0.68           C  
ATOM   1732  C   THR A 113      20.083  -4.284   9.056  1.00  0.68           C  
ATOM   1733  O   THR A 113      20.574  -5.341   9.467  1.00  0.68           O  
ATOM   1734  CB  THR A 113      19.009  -4.559   6.787  1.00  0.68           C  
ATOM   1735  OG1 THR A 113      19.087  -5.989   6.884  1.00  0.68           O  
ATOM   1736  CG2 THR A 113      19.055  -4.148   5.312  1.00  0.68           C  
ATOM   1737  H   THR A 113      21.690  -5.349   7.076  1.00  0.68           H  
ATOM   1738  HA  THR A 113      20.118  -2.840   7.483  1.00  0.68           H  
ATOM   1739  HB  THR A 113      18.065  -4.225   7.220  1.00  0.68           H  
ATOM   1740  HG1 THR A 113      18.994  -6.251   7.804  1.00  0.68           H  
ATOM   1741 1HG2 THR A 113      18.223  -4.602   4.780  1.00  0.68           H  
ATOM   1742 2HG2 THR A 113      18.986  -3.082   5.237  1.00  0.68           H  
ATOM   1743 3HG2 THR A 113      19.989  -4.480   4.868  1.00  0.68           H  
ATOM   1744  N   VAL A 114      19.444  -3.417   9.842  1.00  0.68           N  
ATOM   1745  CA  VAL A 114      19.262  -3.650  11.274  1.00  0.68           C  
ATOM   1746  C   VAL A 114      17.814  -3.344  11.709  1.00  0.68           C  
ATOM   1747  O   VAL A 114      17.288  -2.284  11.367  1.00  0.68           O  
ATOM   1748  CB  VAL A 114      20.220  -2.727  12.072  1.00  0.68           C  
ATOM   1749  CG1 VAL A 114      20.098  -2.994  13.543  1.00  0.68           C  
ATOM   1750  CG2 VAL A 114      21.650  -2.875  11.603  1.00  0.68           C  
ATOM   1751  H   VAL A 114      19.097  -2.557   9.417  1.00  0.68           H  
ATOM   1752  HA  VAL A 114      19.489  -4.694  11.493  1.00  0.68           H  
ATOM   1753  HB  VAL A 114      19.900  -1.717  11.919  1.00  0.68           H  
ATOM   1754 1HG1 VAL A 114      20.736  -2.306  14.100  1.00  0.68           H  
ATOM   1755 2HG1 VAL A 114      19.087  -2.867  13.848  1.00  0.68           H  
ATOM   1756 3HG1 VAL A 114      20.403  -4.019  13.752  1.00  0.68           H  
ATOM   1757 1HG2 VAL A 114      22.290  -2.200  12.163  1.00  0.68           H  
ATOM   1758 2HG2 VAL A 114      21.963  -3.882  11.767  1.00  0.68           H  
ATOM   1759 3HG2 VAL A 114      21.719  -2.638  10.550  1.00  0.68           H  
ATOM   1760  N   GLU A 115      17.174  -4.243  12.452  1.00  0.69           N  
ATOM   1761  CA  GLU A 115      15.832  -3.951  12.985  1.00  0.69           C  
ATOM   1762  C   GLU A 115      15.981  -3.655  14.474  1.00  0.69           C  
ATOM   1763  O   GLU A 115      16.580  -4.444  15.206  1.00  0.69           O  
ATOM   1764  CB  GLU A 115      14.854  -5.095  12.724  1.00  0.69           C  
ATOM   1765  CG  GLU A 115      13.428  -4.843  13.221  1.00  0.69           C  
ATOM   1766  CD  GLU A 115      12.479  -5.987  12.906  1.00  0.69           C  
ATOM   1767  OE1 GLU A 115      12.883  -6.904  12.231  1.00  0.69           O  
ATOM   1768  OE2 GLU A 115      11.356  -5.942  13.351  1.00  0.69           O  
ATOM   1769  H   GLU A 115      17.628  -5.115  12.684  1.00  0.69           H  
ATOM   1770  HA  GLU A 115      15.437  -3.054  12.507  1.00  0.69           H  
ATOM   1771 1HB  GLU A 115      14.802  -5.288  11.653  1.00  0.69           H  
ATOM   1772 2HB  GLU A 115      15.218  -6.003  13.204  1.00  0.69           H  
ATOM   1773 1HG  GLU A 115      13.451  -4.686  14.301  1.00  0.69           H  
ATOM   1774 2HG  GLU A 115      13.061  -3.925  12.759  1.00  0.69           H  
ATOM   1775  N   VAL A 116      15.499  -2.488  14.896  1.00  0.72           N  
ATOM   1776  CA  VAL A 116      15.691  -1.988  16.255  1.00  0.72           C  
ATOM   1777  C   VAL A 116      14.426  -1.609  17.012  1.00  0.72           C  
ATOM   1778  O   VAL A 116      13.584  -0.877  16.491  1.00  0.72           O  
ATOM   1779  CB  VAL A 116      16.542  -0.728  16.167  1.00  0.72           C  
ATOM   1780  CG1 VAL A 116      16.758  -0.166  17.522  1.00  0.72           C  
ATOM   1781  CG2 VAL A 116      17.786  -1.053  15.463  1.00  0.72           C  
ATOM   1782  H   VAL A 116      15.010  -1.895  14.228  1.00  0.72           H  
ATOM   1783  HA  VAL A 116      16.220  -2.753  16.830  1.00  0.72           H  
ATOM   1784  HB  VAL A 116      16.006   0.022  15.588  1.00  0.72           H  
ATOM   1785 1HG1 VAL A 116      17.341   0.728  17.459  1.00  0.72           H  
ATOM   1786 2HG1 VAL A 116      15.811   0.067  17.980  1.00  0.72           H  
ATOM   1787 3HG1 VAL A 116      17.264  -0.876  18.117  1.00  0.72           H  
ATOM   1788 1HG2 VAL A 116      18.370  -0.182  15.352  1.00  0.72           H  
ATOM   1789 2HG2 VAL A 116      18.341  -1.809  16.024  1.00  0.72           H  
ATOM   1790 3HG2 VAL A 116      17.534  -1.423  14.482  1.00  0.72           H  
ATOM   1791  N   THR A 117      14.301  -2.067  18.251  1.00  0.75           N  
ATOM   1792  CA  THR A 117      13.168  -1.696  19.078  1.00  0.75           C  
ATOM   1793  C   THR A 117      13.601  -0.825  20.273  1.00  0.75           C  
ATOM   1794  O   THR A 117      12.792  -0.094  20.845  1.00  0.75           O  
ATOM   1795  CB  THR A 117      12.455  -2.957  19.554  1.00  0.75           C  
ATOM   1796  OG1 THR A 117      13.360  -3.748  20.355  1.00  0.75           O  
ATOM   1797  CG2 THR A 117      12.005  -3.768  18.346  1.00  0.75           C  
ATOM   1798  H   THR A 117      15.010  -2.685  18.647  1.00  0.75           H  
ATOM   1799  HA  THR A 117      12.468  -1.115  18.478  1.00  0.75           H  
ATOM   1800  HB  THR A 117      11.585  -2.689  20.149  1.00  0.75           H  
ATOM   1801  HG1 THR A 117      14.290  -3.673  20.008  1.00  0.75           H  
ATOM   1802 1HG2 THR A 117      11.496  -4.669  18.682  1.00  0.75           H  
ATOM   1803 2HG2 THR A 117      11.323  -3.170  17.738  1.00  0.75           H  
ATOM   1804 3HG2 THR A 117      12.871  -4.046  17.746  1.00  0.75           H  
ATOM   1805  N   GLY A 118      14.887  -0.870  20.630  1.00  0.79           N  
ATOM   1806  CA  GLY A 118      15.368  -0.085  21.762  1.00  0.79           C  
ATOM   1807  C   GLY A 118      16.711   0.586  21.494  1.00  0.79           C  
ATOM   1808  O   GLY A 118      17.503   0.142  20.667  1.00  0.79           O  
ATOM   1809  H   GLY A 118      15.517  -1.519  20.162  1.00  0.79           H  
ATOM   1810 1HA  GLY A 118      14.630   0.677  22.014  1.00  0.79           H  
ATOM   1811 2HA  GLY A 118      15.458  -0.737  22.629  1.00  0.79           H  
ATOM   1812  N   GLU A 119      17.011   1.618  22.279  1.00  0.84           N  
ATOM   1813  CA  GLU A 119      18.263   2.369  22.154  1.00  0.84           C  
ATOM   1814  C   GLU A 119      19.486   1.488  22.414  1.00  0.84           C  
ATOM   1815  O   GLU A 119      20.552   1.663  21.821  1.00  0.84           O  
ATOM   1816  CB  GLU A 119      18.252   3.559  23.112  1.00  0.84           C  
ATOM   1817  CG  GLU A 119      17.233   4.636  22.738  1.00  0.84           C  
ATOM   1818  CD  GLU A 119      17.181   5.799  23.699  1.00  0.84           C  
ATOM   1819  OE1 GLU A 119      17.826   5.755  24.713  1.00  0.84           O  
ATOM   1820  OE2 GLU A 119      16.460   6.747  23.416  1.00  0.84           O  
ATOM   1821  H   GLU A 119      16.329   1.920  22.962  1.00  0.84           H  
ATOM   1822  HA  GLU A 119      18.325   2.750  21.142  1.00  0.84           H  
ATOM   1823 1HB  GLU A 119      18.028   3.212  24.121  1.00  0.84           H  
ATOM   1824 2HB  GLU A 119      19.240   4.019  23.133  1.00  0.84           H  
ATOM   1825 1HG  GLU A 119      17.463   5.009  21.739  1.00  0.84           H  
ATOM   1826 2HG  GLU A 119      16.251   4.172  22.706  1.00  0.84           H  
ATOM   1827  N   GLU A 120      19.309   0.497  23.270  1.00  0.89           N  
ATOM   1828  CA  GLU A 120      20.367  -0.424  23.653  1.00  0.89           C  
ATOM   1829  C   GLU A 120      20.880  -1.252  22.472  1.00  0.89           C  
ATOM   1830  O   GLU A 120      21.987  -1.785  22.524  1.00  0.89           O  
ATOM   1831  CB  GLU A 120      19.868  -1.359  24.756  1.00  0.89           C  
ATOM   1832  CG  GLU A 120      19.609  -0.667  26.096  1.00  0.89           C  
ATOM   1833  CD  GLU A 120      19.108  -1.608  27.173  1.00  0.89           C  
ATOM   1834  OE1 GLU A 120      18.881  -2.758  26.878  1.00  0.89           O  
ATOM   1835  OE2 GLU A 120      18.955  -1.171  28.291  1.00  0.89           O  
ATOM   1836  H   GLU A 120      18.401   0.397  23.695  1.00  0.89           H  
ATOM   1837  HA  GLU A 120      21.201   0.160  24.043  1.00  0.89           H  
ATOM   1838 1HB  GLU A 120      18.938  -1.831  24.435  1.00  0.89           H  
ATOM   1839 2HB  GLU A 120      20.598  -2.153  24.919  1.00  0.89           H  
ATOM   1840 1HG  GLU A 120      20.536  -0.203  26.434  1.00  0.89           H  
ATOM   1841 2HG  GLU A 120      18.877   0.126  25.942  1.00  0.89           H  
ATOM   1842  N   GLU A 121      20.067  -1.389  21.421  1.00  0.94           N  
ATOM   1843  CA  GLU A 121      20.412  -2.196  20.257  1.00  0.94           C  
ATOM   1844  C   GLU A 121      21.189  -1.422  19.176  1.00  0.94           C  
ATOM   1845  O   GLU A 121      21.619  -2.015  18.186  1.00  0.94           O  
ATOM   1846  CB  GLU A 121      19.134  -2.744  19.641  1.00  0.94           C  
ATOM   1847  CG  GLU A 121      18.345  -3.699  20.505  1.00  0.94           C  
ATOM   1848  CD  GLU A 121      17.031  -4.109  19.863  1.00  0.94           C  
ATOM   1849  OE1 GLU A 121      16.118  -3.293  19.831  1.00  0.94           O  
ATOM   1850  OE2 GLU A 121      16.932  -5.215  19.404  1.00  0.94           O  
ATOM   1851  H   GLU A 121      19.175  -0.897  21.400  1.00  0.94           H  
ATOM   1852  HA  GLU A 121      21.030  -3.029  20.593  1.00  0.94           H  
ATOM   1853 1HB  GLU A 121      18.493  -1.924  19.455  1.00  0.94           H  
ATOM   1854 2HB  GLU A 121      19.350  -3.222  18.686  1.00  0.94           H  
ATOM   1855 1HG  GLU A 121      18.946  -4.589  20.697  1.00  0.94           H  
ATOM   1856 2HG  GLU A 121      18.144  -3.213  21.462  1.00  0.94           H  
ATOM   1857  N   ILE A 122      21.359  -0.106  19.360  1.00  0.99           N  
ATOM   1858  CA  ILE A 122      22.002   0.758  18.362  1.00  0.99           C  
ATOM   1859  C   ILE A 122      23.261   1.507  18.781  1.00  0.99           C  
ATOM   1860  O   ILE A 122      23.567   2.570  18.246  1.00  0.99           O  
ATOM   1861  CB  ILE A 122      20.955   1.704  17.753  1.00  0.99           C  
ATOM   1862  CG1 ILE A 122      20.222   2.454  18.861  1.00  0.99           C  
ATOM   1863  CG2 ILE A 122      20.078   0.990  16.895  1.00  0.99           C  
ATOM   1864  CD1 ILE A 122      19.285   3.543  18.400  1.00  0.99           C  
ATOM   1865  H   ILE A 122      21.013   0.331  20.217  1.00  0.99           H  
ATOM   1866  HA  ILE A 122      22.306   0.113  17.543  1.00  0.99           H  
ATOM   1867  HB  ILE A 122      21.458   2.435  17.154  1.00  0.99           H  
ATOM   1868 1HG1 ILE A 122      19.635   1.721  19.411  1.00  0.99           H  
ATOM   1869 2HG1 ILE A 122      20.954   2.891  19.538  1.00  0.99           H  
ATOM   1870 1HG2 ILE A 122      19.365   1.685  16.452  1.00  0.99           H  
ATOM   1871 2HG2 ILE A 122      20.654   0.504  16.111  1.00  0.99           H  
ATOM   1872 3HG2 ILE A 122      19.564   0.242  17.478  1.00  0.99           H  
ATOM   1873 1HD1 ILE A 122      18.799   4.002  19.256  1.00  0.99           H  
ATOM   1874 2HD1 ILE A 122      19.828   4.271  17.890  1.00  0.99           H  
ATOM   1875 3HD1 ILE A 122      18.530   3.119  17.741  1.00  0.99           H  
ATOM   1876  N   SER A 123      24.017   0.952  19.711  1.00  1.02           N  
ATOM   1877  CA  SER A 123      25.282   1.575  20.067  1.00  1.02           C  
ATOM   1878  C   SER A 123      26.225   1.403  18.893  1.00  1.02           C  
ATOM   1879  O   SER A 123      26.005   0.515  18.066  1.00  1.02           O  
ATOM   1880  CB  SER A 123      25.873   0.919  21.299  1.00  1.02           C  
ATOM   1881  OG  SER A 123      26.272  -0.428  21.044  1.00  1.02           O  
ATOM   1882  H   SER A 123      23.722   0.093  20.153  1.00  1.02           H  
ATOM   1883  HA  SER A 123      25.121   2.640  20.251  1.00  1.02           H  
ATOM   1884 1HB  SER A 123      26.729   1.493  21.645  1.00  1.02           H  
ATOM   1885 2HB  SER A 123      25.130   0.929  22.096  1.00  1.02           H  
ATOM   1886  HG  SER A 123      26.470  -0.815  21.914  1.00  1.02           H  
ATOM   1887  N   GLU A 124      27.309   2.181  18.834  1.00  1.03           N  
ATOM   1888  CA  GLU A 124      28.242   1.993  17.727  1.00  1.03           C  
ATOM   1889  C   GLU A 124      28.807   0.584  17.721  1.00  1.03           C  
ATOM   1890  O   GLU A 124      28.986  -0.005  16.657  1.00  1.03           O  
ATOM   1891  CB  GLU A 124      29.370   3.037  17.757  1.00  1.03           C  
ATOM   1892  CG  GLU A 124      28.894   4.426  17.349  1.00  1.03           C  
ATOM   1893  CD  GLU A 124      29.935   5.572  17.373  1.00  1.03           C  
ATOM   1894  OE1 GLU A 124      30.997   5.358  17.902  1.00  1.03           O  
ATOM   1895  OE2 GLU A 124      29.657   6.667  16.839  1.00  1.03           O  
ATOM   1896  H   GLU A 124      27.467   2.897  19.528  1.00  1.03           H  
ATOM   1897  HA  GLU A 124      27.692   2.134  16.795  1.00  1.03           H  
ATOM   1898 1HB  GLU A 124      29.792   3.096  18.760  1.00  1.03           H  
ATOM   1899 2HB  GLU A 124      30.167   2.735  17.078  1.00  1.03           H  
ATOM   1900 1HG  GLU A 124      28.558   4.311  16.332  1.00  1.03           H  
ATOM   1901 2HG  GLU A 124      28.039   4.695  17.967  1.00  1.03           H  
ATOM   1902  N   GLU A 125      29.058   0.025  18.904  1.00  1.05           N  
ATOM   1903  CA  GLU A 125      29.574  -1.332  18.979  1.00  1.05           C  
ATOM   1904  C   GLU A 125      28.585  -2.325  18.369  1.00  1.05           C  
ATOM   1905  O   GLU A 125      28.977  -3.209  17.602  1.00  1.05           O  
ATOM   1906  CB  GLU A 125      29.873  -1.737  20.422  1.00  1.05           C  
ATOM   1907  CG  GLU A 125      30.484  -3.125  20.540  1.00  1.05           C  
ATOM   1908  CD  GLU A 125      30.811  -3.543  21.957  1.00  1.05           C  
ATOM   1909  OE1 GLU A 125      30.556  -2.790  22.865  1.00  1.05           O  
ATOM   1910  OE2 GLU A 125      31.314  -4.638  22.122  1.00  1.05           O  
ATOM   1911  H   GLU A 125      28.885   0.549  19.747  1.00  1.05           H  
ATOM   1912  HA  GLU A 125      30.499  -1.380  18.407  1.00  1.05           H  
ATOM   1913 1HB  GLU A 125      30.555  -1.019  20.873  1.00  1.05           H  
ATOM   1914 2HB  GLU A 125      28.948  -1.727  21.002  1.00  1.05           H  
ATOM   1915 1HG  GLU A 125      29.777  -3.839  20.116  1.00  1.05           H  
ATOM   1916 2HG  GLU A 125      31.391  -3.157  19.937  1.00  1.05           H  
ATOM   1917  N   ASN A 126      27.294  -2.194  18.687  1.00  1.05           N  
ATOM   1918  CA  ASN A 126      26.351  -3.155  18.119  1.00  1.05           C  
ATOM   1919  C   ASN A 126      26.232  -2.985  16.614  1.00  1.05           C  
ATOM   1920  O   ASN A 126      26.198  -3.968  15.866  1.00  1.05           O  
ATOM   1921  CB  ASN A 126      24.991  -3.034  18.755  1.00  1.05           C  
ATOM   1922  CG  ASN A 126      24.963  -3.558  20.149  1.00  1.05           C  
ATOM   1923  OD1 ASN A 126      25.823  -4.339  20.585  1.00  1.05           O  
ATOM   1924  ND2 ASN A 126      23.972  -3.145  20.865  1.00  1.05           N  
ATOM   1925  H   ASN A 126      26.974  -1.456  19.322  1.00  1.05           H  
ATOM   1926  HA  ASN A 126      26.732  -4.159  18.304  1.00  1.05           H  
ATOM   1927 1HB  ASN A 126      24.695  -1.979  18.769  1.00  1.05           H  
ATOM   1928 2HB  ASN A 126      24.253  -3.567  18.156  1.00  1.05           H  
ATOM   1929 1HD2 ASN A 126      23.866  -3.444  21.816  1.00  1.05           H  
ATOM   1930 2HD2 ASN A 126      23.310  -2.530  20.445  1.00  1.05           H  
ATOM   1931  N   LEU A 127      26.223  -1.738  16.146  1.00  1.06           N  
ATOM   1932  CA  LEU A 127      26.100  -1.520  14.717  1.00  1.06           C  
ATOM   1933  C   LEU A 127      27.324  -2.093  14.011  1.00  1.06           C  
ATOM   1934  O   LEU A 127      27.192  -2.709  12.950  1.00  1.06           O  
ATOM   1935  CB  LEU A 127      25.899  -0.029  14.428  1.00  1.06           C  
ATOM   1936  CG  LEU A 127      24.516   0.542  14.910  1.00  1.06           C  
ATOM   1937  CD1 LEU A 127      24.494   2.043  14.745  1.00  1.06           C  
ATOM   1938  CD2 LEU A 127      23.371  -0.109  14.110  1.00  1.06           C  
ATOM   1939  H   LEU A 127      26.266  -0.947  16.792  1.00  1.06           H  
ATOM   1940  HA  LEU A 127      25.222  -2.053  14.361  1.00  1.06           H  
ATOM   1941 1HB  LEU A 127      26.688   0.529  14.938  1.00  1.06           H  
ATOM   1942 2HB  LEU A 127      25.988   0.140  13.356  1.00  1.06           H  
ATOM   1943  HG  LEU A 127      24.388   0.320  15.973  1.00  1.06           H  
ATOM   1944 1HD1 LEU A 127      23.538   2.421  15.100  1.00  1.06           H  
ATOM   1945 2HD1 LEU A 127      25.300   2.482  15.337  1.00  1.06           H  
ATOM   1946 3HD1 LEU A 127      24.624   2.302  13.696  1.00  1.06           H  
ATOM   1947 1HD2 LEU A 127      22.417   0.284  14.457  1.00  1.06           H  
ATOM   1948 2HD2 LEU A 127      23.490   0.115  13.052  1.00  1.06           H  
ATOM   1949 3HD2 LEU A 127      23.394  -1.189  14.260  1.00  1.06           H  
ATOM   1950  N   LYS A 128      28.502  -1.947  14.635  1.00  1.07           N  
ATOM   1951  CA  LYS A 128      29.745  -2.494  14.114  1.00  1.07           C  
ATOM   1952  C   LYS A 128      29.660  -3.990  13.959  1.00  1.07           C  
ATOM   1953  O   LYS A 128      29.975  -4.542  12.905  1.00  1.07           O  
ATOM   1954  CB  LYS A 128      30.913  -2.203  15.051  1.00  1.07           C  
ATOM   1955  CG  LYS A 128      32.211  -2.740  14.554  1.00  1.07           C  
ATOM   1956  CD  LYS A 128      33.375  -2.413  15.476  1.00  1.07           C  
ATOM   1957  CE  LYS A 128      33.308  -3.235  16.762  1.00  1.07           C  
ATOM   1958  NZ  LYS A 128      34.530  -3.053  17.606  1.00  1.07           N  
ATOM   1959  H   LYS A 128      28.547  -1.409  15.499  1.00  1.07           H  
ATOM   1960  HA  LYS A 128      29.939  -2.060  13.134  1.00  1.07           H  
ATOM   1961 1HB  LYS A 128      30.994  -1.143  15.240  1.00  1.07           H  
ATOM   1962 2HB  LYS A 128      30.732  -2.673  16.004  1.00  1.07           H  
ATOM   1963 1HG  LYS A 128      32.117  -3.821  14.497  1.00  1.07           H  
ATOM   1964 2HG  LYS A 128      32.391  -2.368  13.568  1.00  1.07           H  
ATOM   1965 1HD  LYS A 128      34.320  -2.622  14.961  1.00  1.07           H  
ATOM   1966 2HD  LYS A 128      33.345  -1.355  15.731  1.00  1.07           H  
ATOM   1967 1HE  LYS A 128      32.429  -2.927  17.335  1.00  1.07           H  
ATOM   1968 2HE  LYS A 128      33.206  -4.291  16.507  1.00  1.07           H  
ATOM   1969 1HZ  LYS A 128      34.450  -3.608  18.447  1.00  1.07           H  
ATOM   1970 2HZ  LYS A 128      35.345  -3.348  17.084  1.00  1.07           H  
ATOM   1971 3HZ  LYS A 128      34.626  -2.080  17.855  1.00  1.07           H  
ATOM   1972  N   LYS A 129      29.217  -4.664  15.016  1.00  1.11           N  
ATOM   1973  CA  LYS A 129      29.138  -6.108  14.979  1.00  1.11           C  
ATOM   1974  C   LYS A 129      28.187  -6.598  13.905  1.00  1.11           C  
ATOM   1975  O   LYS A 129      28.498  -7.558  13.198  1.00  1.11           O  
ATOM   1976  CB  LYS A 129      28.733  -6.642  16.350  1.00  1.11           C  
ATOM   1977  CG  LYS A 129      29.842  -6.529  17.402  1.00  1.11           C  
ATOM   1978  CD  LYS A 129      29.381  -7.005  18.773  1.00  1.11           C  
ATOM   1979  CE  LYS A 129      30.527  -6.955  19.783  1.00  1.11           C  
ATOM   1980  NZ  LYS A 129      30.082  -7.307  21.159  1.00  1.11           N  
ATOM   1981  H   LYS A 129      28.960  -4.162  15.868  1.00  1.11           H  
ATOM   1982  HA  LYS A 129      30.129  -6.495  14.743  1.00  1.11           H  
ATOM   1983 1HB  LYS A 129      27.871  -6.073  16.713  1.00  1.11           H  
ATOM   1984 2HB  LYS A 129      28.432  -7.684  16.267  1.00  1.11           H  
ATOM   1985 1HG  LYS A 129      30.698  -7.126  17.088  1.00  1.11           H  
ATOM   1986 2HG  LYS A 129      30.157  -5.487  17.480  1.00  1.11           H  
ATOM   1987 1HD  LYS A 129      28.574  -6.355  19.123  1.00  1.11           H  
ATOM   1988 2HD  LYS A 129      29.004  -8.023  18.704  1.00  1.11           H  
ATOM   1989 1HE  LYS A 129      31.295  -7.660  19.475  1.00  1.11           H  
ATOM   1990 2HE  LYS A 129      30.953  -5.957  19.793  1.00  1.11           H  
ATOM   1991 1HZ  LYS A 129      30.875  -7.263  21.793  1.00  1.11           H  
ATOM   1992 2HZ  LYS A 129      29.377  -6.641  21.460  1.00  1.11           H  
ATOM   1993 3HZ  LYS A 129      29.695  -8.237  21.167  1.00  1.11           H  
ATOM   1994  N   VAL A 130      27.062  -5.918  13.710  1.00  1.20           N  
ATOM   1995  CA  VAL A 130      26.156  -6.395  12.682  1.00  1.20           C  
ATOM   1996  C   VAL A 130      26.772  -6.121  11.302  1.00  1.20           C  
ATOM   1997  O   VAL A 130      26.743  -6.978  10.417  1.00  1.20           O  
ATOM   1998  CB  VAL A 130      24.771  -5.721  12.753  1.00  1.20           C  
ATOM   1999  CG1 VAL A 130      23.956  -6.230  11.592  1.00  1.20           C  
ATOM   2000  CG2 VAL A 130      24.080  -6.023  14.071  1.00  1.20           C  
ATOM   2001  H   VAL A 130      26.824  -5.118  14.302  1.00  1.20           H  
ATOM   2002  HA  VAL A 130      26.023  -7.469  12.803  1.00  1.20           H  
ATOM   2003  HB  VAL A 130      24.895  -4.640  12.639  1.00  1.20           H  
ATOM   2004 1HG1 VAL A 130      22.981  -5.775  11.568  1.00  1.20           H  
ATOM   2005 2HG1 VAL A 130      24.477  -6.021  10.700  1.00  1.20           H  
ATOM   2006 3HG1 VAL A 130      23.839  -7.307  11.686  1.00  1.20           H  
ATOM   2007 1HG2 VAL A 130      23.104  -5.536  14.088  1.00  1.20           H  
ATOM   2008 2HG2 VAL A 130      23.953  -7.100  14.177  1.00  1.20           H  
ATOM   2009 3HG2 VAL A 130      24.684  -5.650  14.892  1.00  1.20           H  
ATOM   2010  N   ALA A 131      27.325  -4.913  11.125  1.00  1.34           N  
ATOM   2011  CA  ALA A 131      27.939  -4.467   9.875  1.00  1.34           C  
ATOM   2012  C   ALA A 131      29.125  -5.306   9.415  1.00  1.34           C  
ATOM   2013  O   ALA A 131      29.293  -5.542   8.217  1.00  1.34           O  
ATOM   2014  CB  ALA A 131      28.421  -3.036  10.035  1.00  1.34           C  
ATOM   2015  H   ALA A 131      27.320  -4.251  11.899  1.00  1.34           H  
ATOM   2016  HA  ALA A 131      27.183  -4.513   9.098  1.00  1.34           H  
ATOM   2017 1HB  ALA A 131      28.839  -2.706   9.097  1.00  1.34           H  
ATOM   2018 2HB  ALA A 131      27.585  -2.394  10.315  1.00  1.34           H  
ATOM   2019 3HB  ALA A 131      29.185  -2.992  10.810  1.00  1.34           H  
ATOM   2020  N   LEU A 132      29.955  -5.752  10.352  1.00  1.52           N  
ATOM   2021  CA  LEU A 132      31.147  -6.503   9.991  1.00  1.52           C  
ATOM   2022  C   LEU A 132      30.954  -8.019  10.074  1.00  1.52           C  
ATOM   2023  O   LEU A 132      31.614  -8.769   9.352  1.00  1.52           O  
ATOM   2024  CB  LEU A 132      32.310  -6.079  10.892  1.00  1.52           C  
ATOM   2025  CG  LEU A 132      32.702  -4.568  10.827  1.00  1.52           C  
ATOM   2026  CD1 LEU A 132      33.816  -4.321  11.809  1.00  1.52           C  
ATOM   2027  CD2 LEU A 132      33.126  -4.188   9.414  1.00  1.52           C  
ATOM   2028  H   LEU A 132      29.786  -5.512  11.327  1.00  1.52           H  
ATOM   2029  HA  LEU A 132      31.405  -6.255   8.963  1.00  1.52           H  
ATOM   2030 1HB  LEU A 132      32.036  -6.301  11.925  1.00  1.52           H  
ATOM   2031 2HB  LEU A 132      33.188  -6.667  10.632  1.00  1.52           H  
ATOM   2032  HG  LEU A 132      31.844  -3.956  11.126  1.00  1.52           H  
ATOM   2033 1HD1 LEU A 132      34.106  -3.272  11.798  1.00  1.52           H  
ATOM   2034 2HD1 LEU A 132      33.490  -4.598  12.800  1.00  1.52           H  
ATOM   2035 3HD1 LEU A 132      34.660  -4.931  11.536  1.00  1.52           H  
ATOM   2036 1HD2 LEU A 132      33.397  -3.131   9.389  1.00  1.52           H  
ATOM   2037 2HD2 LEU A 132      33.986  -4.791   9.117  1.00  1.52           H  
ATOM   2038 3HD2 LEU A 132      32.298  -4.369   8.726  1.00  1.52           H  
ATOM   2039  N   GLY A 133      30.069  -8.481  10.958  1.00  1.73           N  
ATOM   2040  CA  GLY A 133      29.852  -9.904  11.155  1.00  1.73           C  
ATOM   2041  C   GLY A 133      29.580 -10.207  12.624  1.00  1.73           C  
ATOM   2042  O   GLY A 133      30.499 -10.543  13.376  1.00  1.73           O  
ATOM   2043  H   GLY A 133      29.527  -7.849  11.545  1.00  1.73           H  
ATOM   2044 1HA  GLY A 133      29.006 -10.228  10.549  1.00  1.73           H  
ATOM   2045 2HA  GLY A 133      30.726 -10.460  10.819  1.00  1.73           H  
TER    2046
ENDMDL

REMARK ID 646674 MODEL 2 1ahq-19tk1
PFRMAT TS
TARGET 1ahq-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.558  -0.606  -0.329  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.962  -0.436   0.024  1.00  1.33           C  
ATOM      3  C   MET A   1       2.256   1.050   0.185  1.00  1.33           C  
ATOM      4  O   MET A   1       1.381   1.805   0.607  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.848  -1.079  -1.044  1.00  1.33           C  
ATOM      6  CG  MET A   1       2.639  -2.570  -1.206  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.989  -3.490   0.303  1.00  1.33           S  
ATOM      8  CE  MET A   1       4.751  -3.281   0.434  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.449  -1.430  -0.901  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.009  -0.704   0.513  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.244   0.206  -0.842  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.149  -0.921   0.982  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.677  -0.597  -2.007  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.897  -0.951  -0.787  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.607  -2.762  -1.495  1.00  1.33           H  
ATOM     16 2HG  MET A   1       3.289  -2.944  -1.996  1.00  1.33           H  
ATOM     17 1HE  MET A   1       5.098  -3.811   1.315  1.00  1.33           H  
ATOM     18 2HE  MET A   1       5.239  -3.693  -0.448  1.00  1.33           H  
ATOM     19 3HE  MET A   1       4.994  -2.221   0.524  1.00  1.33           H  
ATOM     20  N   ILE A   2       3.471   1.477  -0.157  1.00  1.08           N  
ATOM     21  CA  ILE A   2       3.853   2.886  -0.049  1.00  1.08           C  
ATOM     22  C   ILE A   2       4.761   3.199  -1.237  1.00  1.08           C  
ATOM     23  O   ILE A   2       5.500   2.321  -1.689  1.00  1.08           O  
ATOM     24  CB  ILE A   2       4.621   3.156   1.261  1.00  1.08           C  
ATOM     25  CG1 ILE A   2       4.758   4.613   1.520  1.00  1.08           C  
ATOM     26  CG2 ILE A   2       5.978   2.614   1.121  1.00  1.08           C  
ATOM     27  CD1 ILE A   2       5.209   4.972   2.916  1.00  1.08           C  
ATOM     28  H   ILE A   2       4.161   0.828  -0.498  1.00  1.08           H  
ATOM     29  HA  ILE A   2       2.969   3.522  -0.099  1.00  1.08           H  
ATOM     30  HB  ILE A   2       4.105   2.699   2.106  1.00  1.08           H  
ATOM     31 1HG1 ILE A   2       5.463   5.038   0.813  1.00  1.08           H  
ATOM     32 2HG1 ILE A   2       3.803   5.045   1.370  1.00  1.08           H  
ATOM     33 1HG2 ILE A   2       6.506   2.833   2.034  1.00  1.08           H  
ATOM     34 2HG2 ILE A   2       5.936   1.541   0.947  1.00  1.08           H  
ATOM     35 3HG2 ILE A   2       6.486   3.103   0.282  1.00  1.08           H  
ATOM     36 1HD1 ILE A   2       5.257   6.058   2.999  1.00  1.08           H  
ATOM     37 2HD1 ILE A   2       4.493   4.579   3.640  1.00  1.08           H  
ATOM     38 3HD1 ILE A   2       6.193   4.546   3.105  1.00  1.08           H  
ATOM     39  N   LYS A   3       4.690   4.422  -1.747  1.00  0.89           N  
ATOM     40  CA  LYS A   3       5.517   4.858  -2.867  1.00  0.89           C  
ATOM     41  C   LYS A   3       6.763   5.598  -2.398  1.00  0.89           C  
ATOM     42  O   LYS A   3       6.943   5.814  -1.203  1.00  0.89           O  
ATOM     43  CB  LYS A   3       4.697   5.726  -3.815  1.00  0.89           C  
ATOM     44  CG  LYS A   3       3.546   4.992  -4.489  1.00  0.89           C  
ATOM     45  CD  LYS A   3       2.791   5.901  -5.448  1.00  0.89           C  
ATOM     46  CE  LYS A   3       1.646   5.161  -6.131  1.00  0.89           C  
ATOM     47  NZ  LYS A   3       0.892   6.044  -7.064  1.00  0.89           N  
ATOM     48  H   LYS A   3       4.048   5.102  -1.334  1.00  0.89           H  
ATOM     49  HA  LYS A   3       5.846   3.975  -3.415  1.00  0.89           H  
ATOM     50 1HB  LYS A   3       4.276   6.567  -3.255  1.00  0.89           H  
ATOM     51 2HB  LYS A   3       5.340   6.139  -4.590  1.00  0.89           H  
ATOM     52 1HG  LYS A   3       3.935   4.134  -5.038  1.00  0.89           H  
ATOM     53 2HG  LYS A   3       2.856   4.630  -3.725  1.00  0.89           H  
ATOM     54 1HD  LYS A   3       2.385   6.751  -4.896  1.00  0.89           H  
ATOM     55 2HD  LYS A   3       3.475   6.278  -6.208  1.00  0.89           H  
ATOM     56 1HE  LYS A   3       2.050   4.319  -6.690  1.00  0.89           H  
ATOM     57 2HE  LYS A   3       0.961   4.786  -5.370  1.00  0.89           H  
ATOM     58 1HZ  LYS A   3       0.144   5.518  -7.494  1.00  0.89           H  
ATOM     59 2HZ  LYS A   3       0.504   6.823  -6.551  1.00  0.89           H  
ATOM     60 3HZ  LYS A   3       1.516   6.389  -7.779  1.00  0.89           H  
ATOM     61  N   VAL A   4       7.652   5.913  -3.333  1.00  0.75           N  
ATOM     62  CA  VAL A   4       8.873   6.661  -3.038  1.00  0.75           C  
ATOM     63  C   VAL A   4       8.840   7.981  -3.797  1.00  0.75           C  
ATOM     64  O   VAL A   4       8.608   7.988  -5.006  1.00  0.75           O  
ATOM     65  CB  VAL A   4      10.099   5.852  -3.479  1.00  0.75           C  
ATOM     66  CG1 VAL A   4      11.374   6.625  -3.190  1.00  0.75           C  
ATOM     67  CG2 VAL A   4      10.086   4.523  -2.785  1.00  0.75           C  
ATOM     68  H   VAL A   4       7.461   5.662  -4.292  1.00  0.75           H  
ATOM     69  HA  VAL A   4       8.929   6.869  -1.971  1.00  0.75           H  
ATOM     70  HB  VAL A   4      10.054   5.693  -4.557  1.00  0.75           H  
ATOM     71 1HG1 VAL A   4      12.237   6.053  -3.521  1.00  0.75           H  
ATOM     72 2HG1 VAL A   4      11.341   7.570  -3.726  1.00  0.75           H  
ATOM     73 3HG1 VAL A   4      11.449   6.815  -2.119  1.00  0.75           H  
ATOM     74 1HG2 VAL A   4      10.929   3.977  -3.135  1.00  0.75           H  
ATOM     75 2HG2 VAL A   4      10.142   4.666  -1.711  1.00  0.75           H  
ATOM     76 3HG2 VAL A   4       9.177   3.977  -3.029  1.00  0.75           H  
ATOM     77  N   SER A   5       9.026   9.098  -3.102  1.00  0.67           N  
ATOM     78  CA  SER A   5       8.973  10.383  -3.783  1.00  0.67           C  
ATOM     79  C   SER A   5      10.128  10.557  -4.758  1.00  0.67           C  
ATOM     80  O   SER A   5      11.261  10.193  -4.436  1.00  0.67           O  
ATOM     81  CB  SER A   5       9.008  11.541  -2.801  1.00  0.67           C  
ATOM     82  OG  SER A   5       9.098  12.782  -3.480  1.00  0.67           O  
ATOM     83  H   SER A   5       9.210   9.068  -2.096  1.00  0.67           H  
ATOM     84  HA  SER A   5       8.019  10.421  -4.294  1.00  0.67           H  
ATOM     85 1HB  SER A   5       8.118  11.532  -2.191  1.00  0.67           H  
ATOM     86 2HB  SER A   5       9.848  11.430  -2.133  1.00  0.67           H  
ATOM     87  HG  SER A   5       9.054  13.461  -2.791  1.00  0.67           H  
ATOM     88  N   PRO A   6       9.912  11.182  -5.925  1.00  0.63           N  
ATOM     89  CA  PRO A   6      10.945  11.575  -6.852  1.00  0.63           C  
ATOM     90  C   PRO A   6      12.050  12.346  -6.141  1.00  0.63           C  
ATOM     91  O   PRO A   6      13.202  12.260  -6.542  1.00  0.63           O  
ATOM     92  CB  PRO A   6      10.186  12.452  -7.848  1.00  0.63           C  
ATOM     93  CG  PRO A   6       8.786  11.885  -7.841  1.00  0.63           C  
ATOM     94  CD  PRO A   6       8.538  11.476  -6.401  1.00  0.63           C  
ATOM     95  HA  PRO A   6      11.349  10.676  -7.343  1.00  0.63           H  
ATOM     96 1HB  PRO A   6      10.227  13.505  -7.524  1.00  0.63           H  
ATOM     97 2HB  PRO A   6      10.666  12.403  -8.837  1.00  0.63           H  
ATOM     98 1HG  PRO A   6       8.070  12.642  -8.195  1.00  0.63           H  
ATOM     99 2HG  PRO A   6       8.719  11.034  -8.535  1.00  0.63           H  
ATOM    100 1HD  PRO A   6       8.080  12.296  -5.829  1.00  0.63           H  
ATOM    101 2HD  PRO A   6       7.921  10.563  -6.419  1.00  0.63           H  
ATOM    102  N   GLU A   7      11.721  13.079  -5.058  1.00  0.61           N  
ATOM    103  CA  GLU A   7      12.751  13.846  -4.356  1.00  0.61           C  
ATOM    104  C   GLU A   7      13.812  12.918  -3.783  1.00  0.61           C  
ATOM    105  O   GLU A   7      14.995  13.260  -3.742  1.00  0.61           O  
ATOM    106  CB  GLU A   7      12.142  14.680  -3.224  1.00  0.61           C  
ATOM    107  CG  GLU A   7      11.276  15.846  -3.693  1.00  0.61           C  
ATOM    108  CD  GLU A   7      10.637  16.610  -2.553  1.00  0.61           C  
ATOM    109  OE1 GLU A   7      10.703  16.143  -1.439  1.00  0.61           O  
ATOM    110  OE2 GLU A   7      10.088  17.660  -2.799  1.00  0.61           O  
ATOM    111  H   GLU A   7      10.765  13.099  -4.703  1.00  0.61           H  
ATOM    112  HA  GLU A   7      13.232  14.517  -5.069  1.00  0.61           H  
ATOM    113 1HB  GLU A   7      11.530  14.035  -2.590  1.00  0.61           H  
ATOM    114 2HB  GLU A   7      12.941  15.082  -2.602  1.00  0.61           H  
ATOM    115 1HG  GLU A   7      11.892  16.530  -4.276  1.00  0.61           H  
ATOM    116 2HG  GLU A   7      10.496  15.455  -4.347  1.00  0.61           H  
ATOM    117  N   VAL A   8      13.384  11.741  -3.328  1.00  0.62           N  
ATOM    118  CA  VAL A   8      14.267  10.760  -2.731  1.00  0.62           C  
ATOM    119  C   VAL A   8      15.213  10.255  -3.763  1.00  0.62           C  
ATOM    120  O   VAL A   8      16.411  10.085  -3.519  1.00  0.62           O  
ATOM    121  CB  VAL A   8      13.482   9.561  -2.205  1.00  0.62           C  
ATOM    122  CG1 VAL A   8      14.447   8.496  -1.776  1.00  0.62           C  
ATOM    123  CG2 VAL A   8      12.591  10.005  -1.095  1.00  0.62           C  
ATOM    124  H   VAL A   8      12.407  11.488  -3.447  1.00  0.62           H  
ATOM    125  HA  VAL A   8      14.825  11.216  -1.920  1.00  0.62           H  
ATOM    126  HB  VAL A   8      12.889   9.141  -2.994  1.00  0.62           H  
ATOM    127 1HG1 VAL A   8      13.894   7.635  -1.413  1.00  0.62           H  
ATOM    128 2HG1 VAL A   8      15.060   8.203  -2.625  1.00  0.62           H  
ATOM    129 3HG1 VAL A   8      15.075   8.885  -1.004  1.00  0.62           H  
ATOM    130 1HG2 VAL A   8      12.036   9.153  -0.719  1.00  0.62           H  
ATOM    131 2HG2 VAL A   8      13.174  10.433  -0.317  1.00  0.62           H  
ATOM    132 3HG2 VAL A   8      11.907  10.750  -1.470  1.00  0.62           H  
ATOM    133  N   LEU A   9      14.647  10.006  -4.928  1.00  0.63           N  
ATOM    134  CA  LEU A   9      15.385   9.445  -6.027  1.00  0.63           C  
ATOM    135  C   LEU A   9      16.347  10.481  -6.616  1.00  0.63           C  
ATOM    136  O   LEU A   9      17.481  10.146  -6.981  1.00  0.63           O  
ATOM    137  CB  LEU A   9      14.349   8.919  -7.006  1.00  0.63           C  
ATOM    138  CG  LEU A   9      13.526   7.804  -6.316  1.00  0.63           C  
ATOM    139  CD1 LEU A   9      12.404   7.319  -7.202  1.00  0.63           C  
ATOM    140  CD2 LEU A   9      14.477   6.702  -5.887  1.00  0.63           C  
ATOM    141  H   LEU A   9      13.644  10.189  -5.019  1.00  0.63           H  
ATOM    142  HA  LEU A   9      15.973   8.609  -5.658  1.00  0.63           H  
ATOM    143 1HB  LEU A   9      13.684   9.727  -7.302  1.00  0.63           H  
ATOM    144 2HB  LEU A   9      14.845   8.509  -7.884  1.00  0.63           H  
ATOM    145  HG  LEU A   9      13.060   8.226  -5.423  1.00  0.63           H  
ATOM    146 1HD1 LEU A   9      11.826   6.562  -6.674  1.00  0.63           H  
ATOM    147 2HD1 LEU A   9      11.752   8.157  -7.450  1.00  0.63           H  
ATOM    148 3HD1 LEU A   9      12.817   6.894  -8.115  1.00  0.63           H  
ATOM    149 1HD2 LEU A   9      13.945   5.941  -5.349  1.00  0.63           H  
ATOM    150 2HD2 LEU A   9      14.961   6.261  -6.761  1.00  0.63           H  
ATOM    151 3HD2 LEU A   9      15.226   7.133  -5.235  1.00  0.63           H  
ATOM    152  N   GLU A  10      15.935  11.754  -6.660  1.00  0.64           N  
ATOM    153  CA  GLU A  10      16.845  12.804  -7.111  1.00  0.64           C  
ATOM    154  C   GLU A  10      17.982  12.949  -6.095  1.00  0.64           C  
ATOM    155  O   GLU A  10      19.148  13.085  -6.472  1.00  0.64           O  
ATOM    156  CB  GLU A  10      16.119  14.143  -7.313  1.00  0.64           C  
ATOM    157  CG  GLU A  10      15.166  14.190  -8.527  1.00  0.64           C  
ATOM    158  CD  GLU A  10      14.446  15.522  -8.685  1.00  0.64           C  
ATOM    159  OE1 GLU A  10      14.594  16.371  -7.836  1.00  0.64           O  
ATOM    160  OE2 GLU A  10      13.751  15.684  -9.664  1.00  0.64           O  
ATOM    161  H   GLU A  10      14.984  11.991  -6.390  1.00  0.64           H  
ATOM    162  HA  GLU A  10      17.275  12.504  -8.066  1.00  0.64           H  
ATOM    163 1HB  GLU A  10      15.528  14.365  -6.422  1.00  0.64           H  
ATOM    164 2HB  GLU A  10      16.852  14.940  -7.426  1.00  0.64           H  
ATOM    165 1HG  GLU A  10      15.745  13.998  -9.429  1.00  0.64           H  
ATOM    166 2HG  GLU A  10      14.432  13.396  -8.430  1.00  0.64           H  
ATOM    167  N   GLY A  11      17.638  12.852  -4.801  1.00  0.67           N  
ATOM    168  CA  GLY A  11      18.590  12.924  -3.700  1.00  0.67           C  
ATOM    169  C   GLY A  11      19.630  11.822  -3.837  1.00  0.67           C  
ATOM    170  O   GLY A  11      20.836  12.082  -3.840  1.00  0.67           O  
ATOM    171  H   GLY A  11      16.652  12.764  -4.557  1.00  0.67           H  
ATOM    172 1HA  GLY A  11      19.074  13.900  -3.691  1.00  0.67           H  
ATOM    173 2HA  GLY A  11      18.051  12.813  -2.760  1.00  0.67           H  
ATOM    174  N   PHE A  12      19.159  10.586  -3.980  1.00  0.70           N  
ATOM    175  CA  PHE A  12      20.051   9.453  -4.122  1.00  0.70           C  
ATOM    176  C   PHE A  12      20.911   9.573  -5.364  1.00  0.70           C  
ATOM    177  O   PHE A  12      22.115   9.296  -5.319  1.00  0.70           O  
ATOM    178  CB  PHE A  12      19.295   8.142  -4.164  1.00  0.70           C  
ATOM    179  CG  PHE A  12      20.245   6.992  -4.314  1.00  0.70           C  
ATOM    180  CD1 PHE A  12      21.532   7.087  -3.781  1.00  0.70           C  
ATOM    181  CD2 PHE A  12      19.872   5.819  -4.929  1.00  0.70           C  
ATOM    182  CE1 PHE A  12      22.415   6.039  -3.879  1.00  0.70           C  
ATOM    183  CE2 PHE A  12      20.749   4.771  -5.012  1.00  0.70           C  
ATOM    184  CZ  PHE A  12      22.023   4.884  -4.493  1.00  0.70           C  
ATOM    185  H   PHE A  12      18.153  10.432  -3.965  1.00  0.70           H  
ATOM    186  HA  PHE A  12      20.708   9.430  -3.256  1.00  0.70           H  
ATOM    187 1HB  PHE A  12      18.718   8.012  -3.249  1.00  0.70           H  
ATOM    188 2HB  PHE A  12      18.598   8.140  -5.005  1.00  0.70           H  
ATOM    189  HD1 PHE A  12      21.833   8.006  -3.281  1.00  0.70           H  
ATOM    190  HD2 PHE A  12      18.868   5.730  -5.338  1.00  0.70           H  
ATOM    191  HE1 PHE A  12      23.418   6.127  -3.461  1.00  0.70           H  
ATOM    192  HE2 PHE A  12      20.439   3.855  -5.479  1.00  0.70           H  
ATOM    193  HZ  PHE A  12      22.716   4.055  -4.561  1.00  0.70           H  
ATOM    194  N   SER A  13      20.300   9.949  -6.487  1.00  0.76           N  
ATOM    195  CA  SER A  13      21.036  10.079  -7.726  1.00  0.76           C  
ATOM    196  C   SER A  13      22.139  11.109  -7.552  1.00  0.76           C  
ATOM    197  O   SER A  13      23.266  10.905  -8.014  1.00  0.76           O  
ATOM    198  CB  SER A  13      20.107  10.516  -8.839  1.00  0.76           C  
ATOM    199  OG  SER A  13      19.137   9.534  -9.094  1.00  0.76           O  
ATOM    200  H   SER A  13      19.300  10.147  -6.494  1.00  0.76           H  
ATOM    201  HA  SER A  13      21.482   9.116  -7.974  1.00  0.76           H  
ATOM    202 1HB  SER A  13      19.619  11.449  -8.559  1.00  0.76           H  
ATOM    203 2HB  SER A  13      20.686  10.705  -9.739  1.00  0.76           H  
ATOM    204  HG  SER A  13      18.544   9.547  -8.307  1.00  0.76           H  
ATOM    205  N   ALA A  14      21.835  12.216  -6.854  1.00  0.85           N  
ATOM    206  CA  ALA A  14      22.845  13.229  -6.607  1.00  0.85           C  
ATOM    207  C   ALA A  14      23.996  12.649  -5.813  1.00  0.85           C  
ATOM    208  O   ALA A  14      25.144  12.909  -6.125  1.00  0.85           O  
ATOM    209  CB  ALA A  14      22.266  14.408  -5.840  1.00  0.85           C  
ATOM    210  H   ALA A  14      20.886  12.367  -6.512  1.00  0.85           H  
ATOM    211  HA  ALA A  14      23.223  13.572  -7.569  1.00  0.85           H  
ATOM    212 1HB  ALA A  14      23.040  15.156  -5.685  1.00  0.85           H  
ATOM    213 2HB  ALA A  14      21.445  14.842  -6.411  1.00  0.85           H  
ATOM    214 3HB  ALA A  14      21.895  14.069  -4.880  1.00  0.85           H  
ATOM    215  N   ILE A  15      23.710  11.823  -4.816  1.00  0.96           N  
ATOM    216  CA  ILE A  15      24.777  11.243  -4.004  1.00  0.96           C  
ATOM    217  C   ILE A  15      25.671  10.342  -4.837  1.00  0.96           C  
ATOM    218  O   ILE A  15      26.895  10.382  -4.728  1.00  0.96           O  
ATOM    219  CB  ILE A  15      24.187  10.466  -2.818  1.00  0.96           C  
ATOM    220  CG1 ILE A  15      23.538  11.457  -1.871  1.00  0.96           C  
ATOM    221  CG2 ILE A  15      25.259   9.658  -2.101  1.00  0.96           C  
ATOM    222  CD1 ILE A  15      22.667  10.841  -0.846  1.00  0.96           C  
ATOM    223  H   ILE A  15      22.731  11.635  -4.587  1.00  0.96           H  
ATOM    224  HA  ILE A  15      25.386  12.055  -3.607  1.00  0.96           H  
ATOM    225  HB  ILE A  15      23.414   9.799  -3.179  1.00  0.96           H  
ATOM    226 1HG1 ILE A  15      24.328  11.996  -1.358  1.00  0.96           H  
ATOM    227 2HG1 ILE A  15      22.949  12.167  -2.447  1.00  0.96           H  
ATOM    228 1HG2 ILE A  15      24.814   9.119  -1.266  1.00  0.96           H  
ATOM    229 2HG2 ILE A  15      25.706   8.944  -2.796  1.00  0.96           H  
ATOM    230 3HG2 ILE A  15      26.035  10.332  -1.725  1.00  0.96           H  
ATOM    231 1HD1 ILE A  15      22.268  11.629  -0.218  1.00  0.96           H  
ATOM    232 2HD1 ILE A  15      21.852  10.310  -1.330  1.00  0.96           H  
ATOM    233 3HD1 ILE A  15      23.244  10.149  -0.251  1.00  0.96           H  
ATOM    234  N   LYS A  16      25.046   9.508  -5.660  1.00  1.06           N  
ATOM    235  CA  LYS A  16      25.767   8.572  -6.506  1.00  1.06           C  
ATOM    236  C   LYS A  16      26.677   9.278  -7.530  1.00  1.06           C  
ATOM    237  O   LYS A  16      27.880   9.012  -7.609  1.00  1.06           O  
ATOM    238  CB  LYS A  16      24.741   7.673  -7.208  1.00  1.06           C  
ATOM    239  CG  LYS A  16      25.296   6.587  -8.116  1.00  1.06           C  
ATOM    240  CD  LYS A  16      24.152   5.743  -8.685  1.00  1.06           C  
ATOM    241  CE  LYS A  16      24.666   4.570  -9.516  1.00  1.06           C  
ATOM    242  NZ  LYS A  16      25.310   5.022 -10.783  1.00  1.06           N  
ATOM    243  H   LYS A  16      24.025   9.526  -5.688  1.00  1.06           H  
ATOM    244  HA  LYS A  16      26.397   7.954  -5.866  1.00  1.06           H  
ATOM    245 1HB  LYS A  16      24.115   7.191  -6.452  1.00  1.06           H  
ATOM    246 2HB  LYS A  16      24.079   8.298  -7.809  1.00  1.06           H  
ATOM    247 1HG  LYS A  16      25.848   7.047  -8.936  1.00  1.06           H  
ATOM    248 2HG  LYS A  16      25.973   5.945  -7.553  1.00  1.06           H  
ATOM    249 1HD  LYS A  16      23.548   5.364  -7.859  1.00  1.06           H  
ATOM    250 2HD  LYS A  16      23.519   6.373  -9.311  1.00  1.06           H  
ATOM    251 1HE  LYS A  16      25.393   4.011  -8.927  1.00  1.06           H  
ATOM    252 2HE  LYS A  16      23.830   3.913  -9.759  1.00  1.06           H  
ATOM    253 1HZ  LYS A  16      25.637   4.219 -11.302  1.00  1.06           H  
ATOM    254 2HZ  LYS A  16      24.639   5.532 -11.340  1.00  1.06           H  
ATOM    255 3HZ  LYS A  16      26.093   5.624 -10.566  1.00  1.06           H  
ATOM    256  N   GLY A  17      26.121  10.214  -8.299  1.00  1.13           N  
ATOM    257  CA  GLY A  17      26.864  10.906  -9.360  1.00  1.13           C  
ATOM    258  C   GLY A  17      27.689  12.106  -8.877  1.00  1.13           C  
ATOM    259  O   GLY A  17      27.492  13.227  -9.353  1.00  1.13           O  
ATOM    260  H   GLY A  17      25.136  10.445  -8.162  1.00  1.13           H  
ATOM    261 1HA  GLY A  17      27.525  10.193  -9.850  1.00  1.13           H  
ATOM    262 2HA  GLY A  17      26.156  11.243 -10.116  1.00  1.13           H  
ATOM    263  N   GLY A  18      28.601  11.880  -7.939  1.00  1.14           N  
ATOM    264  CA  GLY A  18      29.334  12.999  -7.334  1.00  1.14           C  
ATOM    265  C   GLY A  18      29.845  12.635  -5.927  1.00  1.14           C  
ATOM    266  O   GLY A  18      30.487  11.598  -5.779  1.00  1.14           O  
ATOM    267  H   GLY A  18      28.720  10.916  -7.624  1.00  1.14           H  
ATOM    268 1HA  GLY A  18      30.191  13.228  -7.966  1.00  1.14           H  
ATOM    269 2HA  GLY A  18      28.721  13.884  -7.346  1.00  1.14           H  
ATOM    270  N   ASN A  19      29.620  13.484  -4.890  1.00  1.07           N  
ATOM    271  CA  ASN A  19      28.872  14.757  -4.941  1.00  1.07           C  
ATOM    272  C   ASN A  19      29.017  15.570  -3.647  1.00  1.07           C  
ATOM    273  O   ASN A  19      29.754  15.212  -2.734  1.00  1.07           O  
ATOM    274  CB  ASN A  19      27.388  14.527  -5.200  1.00  1.07           C  
ATOM    275  CG  ASN A  19      26.736  15.641  -6.109  1.00  1.07           C  
ATOM    276  OD1 ASN A  19      27.057  16.813  -5.953  1.00  1.07           O  
ATOM    277  ND2 ASN A  19      25.885  15.276  -7.000  1.00  1.07           N  
ATOM    278  H   ASN A  19      29.995  13.210  -3.994  1.00  1.07           H  
ATOM    279  HA  ASN A  19      29.285  15.376  -5.739  1.00  1.07           H  
ATOM    280 1HB  ASN A  19      27.269  13.561  -5.641  1.00  1.07           H  
ATOM    281 2HB  ASN A  19      26.853  14.496  -4.253  1.00  1.07           H  
ATOM    282 1HD2 ASN A  19      25.458  15.948  -7.598  1.00  1.07           H  
ATOM    283 2HD2 ASN A  19      25.638  14.308  -7.064  1.00  1.07           H  
ATOM    284  N   ALA A  20      28.214  16.633  -3.582  1.00  0.96           N  
ATOM    285  CA  ALA A  20      27.988  17.542  -2.461  1.00  0.96           C  
ATOM    286  C   ALA A  20      27.377  16.874  -1.225  1.00  0.96           C  
ATOM    287  O   ALA A  20      27.330  17.490  -0.167  1.00  0.96           O  
ATOM    288  CB  ALA A  20      27.056  18.653  -2.898  1.00  0.96           C  
ATOM    289  H   ALA A  20      27.707  16.855  -4.421  1.00  0.96           H  
ATOM    290  HA  ALA A  20      28.951  17.963  -2.175  1.00  0.96           H  
ATOM    291 1HB  ALA A  20      26.914  19.353  -2.076  1.00  0.96           H  
ATOM    292 2HB  ALA A  20      27.484  19.174  -3.753  1.00  0.96           H  
ATOM    293 3HB  ALA A  20      26.093  18.224  -3.178  1.00  0.96           H  
ATOM    294  N   HIS A  21      26.828  15.670  -1.361  1.00  0.83           N  
ATOM    295  CA  HIS A  21      26.227  14.999  -0.208  1.00  0.83           C  
ATOM    296  C   HIS A  21      26.795  13.594  -0.057  1.00  0.83           C  
ATOM    297  O   HIS A  21      27.146  12.954  -1.047  1.00  0.83           O  
ATOM    298  CB  HIS A  21      24.706  14.912  -0.363  1.00  0.83           C  
ATOM    299  CG  HIS A  21      24.038  16.239  -0.471  1.00  0.83           C  
ATOM    300  ND1 HIS A  21      23.909  17.093   0.596  1.00  0.83           N  
ATOM    301  CD2 HIS A  21      23.463  16.860  -1.525  1.00  0.83           C  
ATOM    302  CE1 HIS A  21      23.286  18.186   0.208  1.00  0.83           C  
ATOM    303  NE2 HIS A  21      23.001  18.071  -1.078  1.00  0.83           N  
ATOM    304  H   HIS A  21      26.867  15.205  -2.254  1.00  0.83           H  
ATOM    305  HA  HIS A  21      26.455  15.549   0.704  1.00  0.83           H  
ATOM    306 1HB  HIS A  21      24.466  14.345  -1.258  1.00  0.83           H  
ATOM    307 2HB  HIS A  21      24.281  14.381   0.493  1.00  0.83           H  
ATOM    308  HD1 HIS A  21      24.254  16.929   1.528  1.00  0.83           H  
ATOM    309  HD2 HIS A  21      23.327  16.572  -2.569  1.00  0.83           H  
ATOM    310  HE1 HIS A  21      23.088  18.988   0.917  1.00  0.83           H  
ATOM    311  N   ARG A  22      26.850  13.096   1.179  1.00  0.72           N  
ATOM    312  CA  ARG A  22      27.350  11.732   1.419  1.00  0.72           C  
ATOM    313  C   ARG A  22      26.328  10.823   2.071  1.00  0.72           C  
ATOM    314  O   ARG A  22      26.654   9.762   2.613  1.00  0.72           O  
ATOM    315  CB  ARG A  22      28.596  11.756   2.281  1.00  0.72           C  
ATOM    316  CG  ARG A  22      29.232  10.412   2.516  1.00  0.72           C  
ATOM    317  CD  ARG A  22      30.457  10.516   3.283  1.00  0.72           C  
ATOM    318  NE  ARG A  22      31.479  11.170   2.511  1.00  0.72           N  
ATOM    319  CZ  ARG A  22      32.253  10.578   1.592  1.00  0.72           C  
ATOM    320  NH1 ARG A  22      32.130   9.290   1.313  1.00  0.72           N  
ATOM    321  NH2 ARG A  22      33.128  11.333   0.962  1.00  0.72           N  
ATOM    322  H   ARG A  22      26.530  13.688   1.950  1.00  0.72           H  
ATOM    323  HA  ARG A  22      27.621  11.295   0.457  1.00  0.72           H  
ATOM    324 1HB  ARG A  22      29.350  12.373   1.823  1.00  0.72           H  
ATOM    325 2HB  ARG A  22      28.361  12.184   3.254  1.00  0.72           H  
ATOM    326 1HG  ARG A  22      28.553   9.733   3.017  1.00  0.72           H  
ATOM    327 2HG  ARG A  22      29.524  10.001   1.566  1.00  0.72           H  
ATOM    328 1HD  ARG A  22      30.262  11.116   4.163  1.00  0.72           H  
ATOM    329 2HD  ARG A  22      30.811   9.527   3.574  1.00  0.72           H  
ATOM    330  HE  ARG A  22      31.623  12.172   2.638  1.00  0.72           H  
ATOM    331 1HH1 ARG A  22      31.411   8.717   1.785  1.00  0.72           H  
ATOM    332 2HH1 ARG A  22      32.704   8.869   0.605  1.00  0.72           H  
ATOM    333 1HH2 ARG A  22      33.145  12.336   1.200  1.00  0.72           H  
ATOM    334 2HH2 ARG A  22      33.727  10.947   0.253  1.00  0.72           H  
ATOM    335  N   GLY A  23      25.080  11.215   1.989  1.00  0.65           N  
ATOM    336  CA  GLY A  23      24.037  10.407   2.573  1.00  0.65           C  
ATOM    337  C   GLY A  23      22.713  11.132   2.641  1.00  0.65           C  
ATOM    338  O   GLY A  23      22.630  12.349   2.434  1.00  0.65           O  
ATOM    339  H   GLY A  23      24.861  12.081   1.520  1.00  0.65           H  
ATOM    340 1HA  GLY A  23      23.922   9.500   1.982  1.00  0.65           H  
ATOM    341 2HA  GLY A  23      24.333  10.091   3.572  1.00  0.65           H  
ATOM    342  N   ILE A  24      21.685  10.341   2.899  1.00  0.61           N  
ATOM    343  CA  ILE A  24      20.297  10.775   2.976  1.00  0.61           C  
ATOM    344  C   ILE A  24      19.478   9.919   3.953  1.00  0.61           C  
ATOM    345  O   ILE A  24      19.562   8.688   3.945  1.00  0.61           O  
ATOM    346  CB  ILE A  24      19.750  10.725   1.543  1.00  0.61           C  
ATOM    347  CG1 ILE A  24      18.363  11.126   1.370  1.00  0.61           C  
ATOM    348  CG2 ILE A  24      19.917   9.453   1.023  1.00  0.61           C  
ATOM    349  CD1 ILE A  24      18.079  11.255  -0.143  1.00  0.61           C  
ATOM    350  H   ILE A  24      21.903   9.353   3.036  1.00  0.61           H  
ATOM    351  HA  ILE A  24      20.277  11.802   3.326  1.00  0.61           H  
ATOM    352  HB  ILE A  24      20.325  11.415   0.946  1.00  0.61           H  
ATOM    353 1HG1 ILE A  24      17.730  10.376   1.806  1.00  0.61           H  
ATOM    354 2HG1 ILE A  24      18.164  12.060   1.873  1.00  0.61           H  
ATOM    355 1HG2 ILE A  24      19.594   9.420  -0.013  1.00  0.61           H  
ATOM    356 2HG2 ILE A  24      20.973   9.212   1.084  1.00  0.61           H  
ATOM    357 3HG2 ILE A  24      19.331   8.769   1.618  1.00  0.61           H  
ATOM    358 1HD1 ILE A  24      17.079  11.517  -0.335  1.00  0.61           H  
ATOM    359 2HD1 ILE A  24      18.733  12.012  -0.564  1.00  0.61           H  
ATOM    360 3HD1 ILE A  24      18.276  10.302  -0.633  1.00  0.61           H  
ATOM    361  N   LEU A  25      18.697  10.588   4.800  1.00  0.60           N  
ATOM    362  CA  LEU A  25      17.818   9.944   5.779  1.00  0.60           C  
ATOM    363  C   LEU A  25      16.383  10.097   5.303  1.00  0.60           C  
ATOM    364  O   LEU A  25      15.926  11.223   5.050  1.00  0.60           O  
ATOM    365  CB  LEU A  25      18.016  10.582   7.157  1.00  0.60           C  
ATOM    366  CG  LEU A  25      17.186  10.076   8.313  1.00  0.60           C  
ATOM    367  CD1 LEU A  25      17.548   8.679   8.594  1.00  0.60           C  
ATOM    368  CD2 LEU A  25      17.467  10.941   9.534  1.00  0.60           C  
ATOM    369  H   LEU A  25      18.706  11.603   4.749  1.00  0.60           H  
ATOM    370  HA  LEU A  25      18.055   8.883   5.837  1.00  0.60           H  
ATOM    371 1HB  LEU A  25      19.064  10.481   7.437  1.00  0.60           H  
ATOM    372 2HB  LEU A  25      17.792  11.631   7.057  1.00  0.60           H  
ATOM    373  HG  LEU A  25      16.127  10.113   8.057  1.00  0.60           H  
ATOM    374 1HD1 LEU A  25      16.963   8.333   9.417  1.00  0.60           H  
ATOM    375 2HD1 LEU A  25      17.351   8.074   7.726  1.00  0.60           H  
ATOM    376 3HD1 LEU A  25      18.606   8.623   8.844  1.00  0.60           H  
ATOM    377 1HD2 LEU A  25      16.883  10.582  10.385  1.00  0.60           H  
ATOM    378 2HD2 LEU A  25      18.526  10.884   9.780  1.00  0.60           H  
ATOM    379 3HD2 LEU A  25      17.198  11.976   9.321  1.00  0.60           H  
ATOM    380  N   LEU A  26      15.702   8.965   5.145  1.00  0.60           N  
ATOM    381  CA  LEU A  26      14.353   8.917   4.603  1.00  0.60           C  
ATOM    382  C   LEU A  26      13.300   8.439   5.609  1.00  0.60           C  
ATOM    383  O   LEU A  26      13.569   7.595   6.480  1.00  0.60           O  
ATOM    384  CB  LEU A  26      14.360   7.977   3.415  1.00  0.60           C  
ATOM    385  CG  LEU A  26      15.372   8.285   2.342  1.00  0.60           C  
ATOM    386  CD1 LEU A  26      15.358   7.201   1.325  1.00  0.60           C  
ATOM    387  CD2 LEU A  26      15.025   9.564   1.779  1.00  0.60           C  
ATOM    388  H   LEU A  26      16.149   8.089   5.407  1.00  0.60           H  
ATOM    389  HA  LEU A  26      14.080   9.917   4.272  1.00  0.60           H  
ATOM    390 1HB  LEU A  26      14.537   6.998   3.759  1.00  0.60           H  
ATOM    391 2HB  LEU A  26      13.388   8.014   2.961  1.00  0.60           H  
ATOM    392  HG  LEU A  26      16.383   8.328   2.760  1.00  0.60           H  
ATOM    393 1HD1 LEU A  26      16.084   7.421   0.543  1.00  0.60           H  
ATOM    394 2HD1 LEU A  26      15.630   6.276   1.815  1.00  0.60           H  
ATOM    395 3HD1 LEU A  26      14.364   7.117   0.895  1.00  0.60           H  
ATOM    396 1HD2 LEU A  26      15.707   9.829   0.991  1.00  0.60           H  
ATOM    397 2HD2 LEU A  26      14.026   9.500   1.401  1.00  0.60           H  
ATOM    398 3HD2 LEU A  26      15.075  10.285   2.562  1.00  0.60           H  
ATOM    399  N   LYS A  27      12.079   8.943   5.449  1.00  0.61           N  
ATOM    400  CA  LYS A  27      10.953   8.556   6.300  1.00  0.61           C  
ATOM    401  C   LYS A  27       9.624   8.643   5.526  1.00  0.61           C  
ATOM    402  O   LYS A  27       9.507   9.483   4.647  1.00  0.61           O  
ATOM    403  CB  LYS A  27      10.891   9.501   7.512  1.00  0.61           C  
ATOM    404  CG  LYS A  27       9.848   9.179   8.562  1.00  0.61           C  
ATOM    405  CD  LYS A  27       9.834  10.215   9.653  1.00  0.61           C  
ATOM    406  CE  LYS A  27       9.152  11.495   9.211  1.00  0.61           C  
ATOM    407  NZ  LYS A  27       7.677  11.317   9.028  1.00  0.61           N  
ATOM    408  H   LYS A  27      11.943   9.635   4.708  1.00  0.61           H  
ATOM    409  HA  LYS A  27      11.130   7.545   6.649  1.00  0.61           H  
ATOM    410 1HB  LYS A  27      11.858   9.518   8.003  1.00  0.61           H  
ATOM    411 2HB  LYS A  27      10.692  10.515   7.161  1.00  0.61           H  
ATOM    412 1HG  LYS A  27       8.866   9.141   8.120  1.00  0.61           H  
ATOM    413 2HG  LYS A  27      10.068   8.210   9.005  1.00  0.61           H  
ATOM    414 1HD  LYS A  27       9.328   9.818  10.532  1.00  0.61           H  
ATOM    415 2HD  LYS A  27      10.849  10.462   9.916  1.00  0.61           H  
ATOM    416 1HE  LYS A  27       9.323  12.256   9.970  1.00  0.61           H  
ATOM    417 2HE  LYS A  27       9.587  11.831   8.270  1.00  0.61           H  
ATOM    418 1HZ  LYS A  27       7.281  12.195   8.751  1.00  0.61           H  
ATOM    419 2HZ  LYS A  27       7.475  10.607   8.286  1.00  0.61           H  
ATOM    420 3HZ  LYS A  27       7.260  11.018   9.894  1.00  0.61           H  
ATOM    421  N   PRO A  28       8.643   7.760   5.757  1.00  0.62           N  
ATOM    422  CA  PRO A  28       7.279   7.900   5.262  1.00  0.62           C  
ATOM    423  C   PRO A  28       6.677   9.248   5.685  1.00  0.62           C  
ATOM    424  O   PRO A  28       6.862   9.695   6.829  1.00  0.62           O  
ATOM    425  CB  PRO A  28       6.578   6.715   5.929  1.00  0.62           C  
ATOM    426  CG  PRO A  28       7.686   5.674   6.098  1.00  0.62           C  
ATOM    427  CD  PRO A  28       8.922   6.469   6.428  1.00  0.62           C  
ATOM    428  HA  PRO A  28       7.254   7.792   4.175  1.00  0.62           H  
ATOM    429 1HB  PRO A  28       6.141   7.036   6.886  1.00  0.62           H  
ATOM    430 2HB  PRO A  28       5.746   6.378   5.310  1.00  0.62           H  
ATOM    431 1HG  PRO A  28       7.432   4.958   6.889  1.00  0.62           H  
ATOM    432 2HG  PRO A  28       7.794   5.089   5.170  1.00  0.62           H  
ATOM    433 1HD  PRO A  28       9.025   6.588   7.513  1.00  0.62           H  
ATOM    434 2HD  PRO A  28       9.788   5.961   5.971  1.00  0.62           H  
ATOM    435  N   ASP A  29       5.927   9.863   4.776  1.00  0.64           N  
ATOM    436  CA  ASP A  29       5.282  11.149   5.011  1.00  0.64           C  
ATOM    437  C   ASP A  29       4.211  10.916   6.089  1.00  0.64           C  
ATOM    438  O   ASP A  29       3.840   9.765   6.319  1.00  0.64           O  
ATOM    439  CB  ASP A  29       4.614  11.651   3.727  1.00  0.64           C  
ATOM    440  CG  ASP A  29       3.284  10.962   3.415  1.00  0.64           C  
ATOM    441  OD1 ASP A  29       3.235   9.849   2.916  1.00  0.64           O  
ATOM    442  OD2 ASP A  29       2.286  11.566   3.712  1.00  0.64           O  
ATOM    443  H   ASP A  29       5.868   9.453   3.846  1.00  0.64           H  
ATOM    444  HA  ASP A  29       6.034  11.856   5.352  1.00  0.64           H  
ATOM    445 1HB  ASP A  29       4.493  12.723   3.729  1.00  0.64           H  
ATOM    446 2HB  ASP A  29       5.291  11.428   2.898  1.00  0.64           H  
ATOM    447  N   PRO A  30       3.652  11.955   6.741  1.00  0.64           N  
ATOM    448  CA  PRO A  30       2.623  11.858   7.773  1.00  0.64           C  
ATOM    449  C   PRO A  30       1.414  10.972   7.426  1.00  0.64           C  
ATOM    450  O   PRO A  30       0.818  10.386   8.332  1.00  0.64           O  
ATOM    451  CB  PRO A  30       2.186  13.318   7.930  1.00  0.64           C  
ATOM    452  CG  PRO A  30       3.413  14.117   7.579  1.00  0.64           C  
ATOM    453  CD  PRO A  30       4.036  13.355   6.429  1.00  0.64           C  
ATOM    454  HA  PRO A  30       3.093  11.499   8.699  1.00  0.64           H  
ATOM    455 1HB  PRO A  30       1.330  13.522   7.260  1.00  0.64           H  
ATOM    456 2HB  PRO A  30       1.836  13.495   8.957  1.00  0.64           H  
ATOM    457 1HG  PRO A  30       3.128  15.142   7.299  1.00  0.64           H  
ATOM    458 2HG  PRO A  30       4.077  14.198   8.451  1.00  0.64           H  
ATOM    459 1HD  PRO A  30       3.563  13.684   5.497  1.00  0.64           H  
ATOM    460 2HD  PRO A  30       5.117  13.505   6.436  1.00  0.64           H  
ATOM    461  N   ASP A  31       1.038  10.865   6.142  1.00  0.64           N  
ATOM    462  CA  ASP A  31      -0.112  10.044   5.771  1.00  0.64           C  
ATOM    463  C   ASP A  31       0.283   8.627   5.344  1.00  0.64           C  
ATOM    464  O   ASP A  31      -0.575   7.834   4.944  1.00  0.64           O  
ATOM    465  CB  ASP A  31      -0.920  10.720   4.660  1.00  0.64           C  
ATOM    466  CG  ASP A  31      -1.640  12.015   5.133  1.00  0.64           C  
ATOM    467  OD1 ASP A  31      -2.146  12.025   6.234  1.00  0.64           O  
ATOM    468  OD2 ASP A  31      -1.685  12.962   4.385  1.00  0.64           O  
ATOM    469  H   ASP A  31       1.545  11.326   5.380  1.00  0.64           H  
ATOM    470  HA  ASP A  31      -0.760   9.956   6.643  1.00  0.64           H  
ATOM    471 1HB  ASP A  31      -0.241  10.978   3.839  1.00  0.64           H  
ATOM    472 2HB  ASP A  31      -1.658  10.023   4.269  1.00  0.64           H  
ATOM    473  N   LYS A  32       1.579   8.312   5.433  1.00  0.64           N  
ATOM    474  CA  LYS A  32       2.145   7.015   5.074  1.00  0.64           C  
ATOM    475  C   LYS A  32       1.860   6.605   3.629  1.00  0.64           C  
ATOM    476  O   LYS A  32       1.597   5.432   3.363  1.00  0.64           O  
ATOM    477  CB  LYS A  32       1.585   5.942   6.014  1.00  0.64           C  
ATOM    478  CG  LYS A  32       1.864   6.194   7.485  1.00  0.64           C  
ATOM    479  CD  LYS A  32       1.247   5.111   8.357  1.00  0.64           C  
ATOM    480  CE  LYS A  32       1.485   5.393   9.833  1.00  0.64           C  
ATOM    481  NZ  LYS A  32       0.859   4.368  10.700  1.00  0.64           N  
ATOM    482  H   LYS A  32       2.234   9.012   5.777  1.00  0.64           H  
ATOM    483  HA  LYS A  32       3.228   7.078   5.198  1.00  0.64           H  
ATOM    484 1HB  LYS A  32       0.512   5.839   5.881  1.00  0.64           H  
ATOM    485 2HB  LYS A  32       2.033   4.981   5.761  1.00  0.64           H  
ATOM    486 1HG  LYS A  32       2.941   6.221   7.649  1.00  0.64           H  
ATOM    487 2HG  LYS A  32       1.450   7.162   7.774  1.00  0.64           H  
ATOM    488 1HD  LYS A  32       0.171   5.082   8.180  1.00  0.64           H  
ATOM    489 2HD  LYS A  32       1.658   4.139   8.101  1.00  0.64           H  
ATOM    490 1HE  LYS A  32       2.557   5.408  10.023  1.00  0.64           H  
ATOM    491 2HE  LYS A  32       1.067   6.369  10.082  1.00  0.64           H  
ATOM    492 1HZ  LYS A  32       1.040   4.584  11.672  1.00  0.64           H  
ATOM    493 2HZ  LYS A  32      -0.143   4.330  10.556  1.00  0.64           H  
ATOM    494 3HZ  LYS A  32       1.258   3.461  10.474  1.00  0.64           H  
ATOM    495  N   SER A  33       1.913   7.556   2.695  1.00  0.62           N  
ATOM    496  CA  SER A  33       1.654   7.273   1.293  1.00  0.62           C  
ATOM    497  C   SER A  33       2.917   7.299   0.441  1.00  0.62           C  
ATOM    498  O   SER A  33       2.983   6.617  -0.593  1.00  0.62           O  
ATOM    499  CB  SER A  33       0.684   8.303   0.774  1.00  0.62           C  
ATOM    500  OG  SER A  33       1.250   9.594   0.828  1.00  0.62           O  
ATOM    501  H   SER A  33       2.154   8.509   2.959  1.00  0.62           H  
ATOM    502  HA  SER A  33       1.207   6.282   1.217  1.00  0.62           H  
ATOM    503 1HB  SER A  33       0.397   8.066  -0.247  1.00  0.62           H  
ATOM    504 2HB  SER A  33      -0.217   8.277   1.388  1.00  0.62           H  
ATOM    505  HG  SER A  33       1.813   9.633   1.654  1.00  0.62           H  
ATOM    506  N   VAL A  34       3.927   8.038   0.896  1.00  0.61           N  
ATOM    507  CA  VAL A  34       5.159   8.170   0.147  1.00  0.61           C  
ATOM    508  C   VAL A  34       6.394   8.358   1.047  1.00  0.61           C  
ATOM    509  O   VAL A  34       6.340   9.046   2.065  1.00  0.61           O  
ATOM    510  CB  VAL A  34       4.994   9.346  -0.840  1.00  0.61           C  
ATOM    511  CG1 VAL A  34       4.774  10.632  -0.100  1.00  0.61           C  
ATOM    512  CG2 VAL A  34       6.173   9.447  -1.720  1.00  0.61           C  
ATOM    513  H   VAL A  34       3.801   8.579   1.749  1.00  0.61           H  
ATOM    514  HA  VAL A  34       5.285   7.267  -0.431  1.00  0.61           H  
ATOM    515  HB  VAL A  34       4.110   9.161  -1.452  1.00  0.61           H  
ATOM    516 1HG1 VAL A  34       4.636  11.445  -0.808  1.00  0.61           H  
ATOM    517 2HG1 VAL A  34       3.887  10.541   0.525  1.00  0.61           H  
ATOM    518 3HG1 VAL A  34       5.628  10.832   0.518  1.00  0.61           H  
ATOM    519 1HG2 VAL A  34       6.024  10.258  -2.425  1.00  0.61           H  
ATOM    520 2HG2 VAL A  34       7.052   9.645  -1.126  1.00  0.61           H  
ATOM    521 3HG2 VAL A  34       6.292   8.514  -2.259  1.00  0.61           H  
ATOM    522  N   ILE A  35       7.519   7.777   0.657  1.00  0.60           N  
ATOM    523  CA  ILE A  35       8.766   7.987   1.383  1.00  0.60           C  
ATOM    524  C   ILE A  35       9.426   9.274   0.923  1.00  0.60           C  
ATOM    525  O   ILE A  35       9.605   9.502  -0.279  1.00  0.60           O  
ATOM    526  CB  ILE A  35       9.685   6.773   1.247  1.00  0.60           C  
ATOM    527  CG1 ILE A  35       8.970   5.595   1.883  1.00  0.60           C  
ATOM    528  CG2 ILE A  35      11.044   7.049   1.885  1.00  0.60           C  
ATOM    529  CD1 ILE A  35       9.591   4.287   1.628  1.00  0.60           C  
ATOM    530  H   ILE A  35       7.497   7.166  -0.154  1.00  0.60           H  
ATOM    531  HA  ILE A  35       8.545   8.104   2.437  1.00  0.60           H  
ATOM    532  HB  ILE A  35       9.826   6.538   0.197  1.00  0.60           H  
ATOM    533 1HG1 ILE A  35       8.927   5.755   2.959  1.00  0.60           H  
ATOM    534 2HG1 ILE A  35       7.951   5.562   1.495  1.00  0.60           H  
ATOM    535 1HG2 ILE A  35      11.681   6.185   1.784  1.00  0.60           H  
ATOM    536 2HG2 ILE A  35      11.510   7.899   1.387  1.00  0.60           H  
ATOM    537 3HG2 ILE A  35      10.907   7.280   2.944  1.00  0.60           H  
ATOM    538 1HD1 ILE A  35       9.008   3.534   2.117  1.00  0.60           H  
ATOM    539 2HD1 ILE A  35       9.615   4.094   0.557  1.00  0.60           H  
ATOM    540 3HD1 ILE A  35      10.584   4.280   2.026  1.00  0.60           H  
ATOM    541  N   VAL A  36       9.764  10.128   1.887  1.00  0.61           N  
ATOM    542  CA  VAL A  36      10.342  11.437   1.617  1.00  0.61           C  
ATOM    543  C   VAL A  36      11.662  11.680   2.334  1.00  0.61           C  
ATOM    544  O   VAL A  36      12.045  10.951   3.254  1.00  0.61           O  
ATOM    545  CB  VAL A  36       9.342  12.538   2.019  1.00  0.61           C  
ATOM    546  CG1 VAL A  36       8.068  12.388   1.201  1.00  0.61           C  
ATOM    547  CG2 VAL A  36       9.009  12.439   3.495  1.00  0.61           C  
ATOM    548  H   VAL A  36       9.590   9.869   2.857  1.00  0.61           H  
ATOM    549  HA  VAL A  36      10.517  11.515   0.545  1.00  0.61           H  
ATOM    550  HB  VAL A  36       9.780  13.513   1.804  1.00  0.61           H  
ATOM    551 1HG1 VAL A  36       7.364  13.172   1.473  1.00  0.61           H  
ATOM    552 2HG1 VAL A  36       8.303  12.461   0.141  1.00  0.61           H  
ATOM    553 3HG1 VAL A  36       7.626  11.421   1.411  1.00  0.61           H  
ATOM    554 1HG2 VAL A  36       8.306  13.225   3.762  1.00  0.61           H  
ATOM    555 2HG2 VAL A  36       8.558  11.473   3.694  1.00  0.61           H  
ATOM    556 3HG2 VAL A  36       9.921  12.548   4.085  1.00  0.61           H  
ATOM    557  N   ILE A  37      12.364  12.728   1.913  1.00  0.61           N  
ATOM    558  CA  ILE A  37      13.630  13.070   2.539  1.00  0.61           C  
ATOM    559  C   ILE A  37      13.455  13.846   3.822  1.00  0.61           C  
ATOM    560  O   ILE A  37      12.740  14.847   3.862  1.00  0.61           O  
ATOM    561  CB  ILE A  37      14.528  13.883   1.601  1.00  0.61           C  
ATOM    562  CG1 ILE A  37      14.841  13.094   0.420  1.00  0.61           C  
ATOM    563  CG2 ILE A  37      15.837  14.278   2.325  1.00  0.61           C  
ATOM    564  CD1 ILE A  37      15.553  13.885  -0.630  1.00  0.61           C  
ATOM    565  H   ILE A  37      12.015  13.297   1.155  1.00  0.61           H  
ATOM    566  HA  ILE A  37      14.146  12.160   2.795  1.00  0.61           H  
ATOM    567  HB  ILE A  37      14.003  14.780   1.272  1.00  0.61           H  
ATOM    568 1HG1 ILE A  37      15.432  12.271   0.739  1.00  0.61           H  
ATOM    569 2HG1 ILE A  37      13.921  12.707  -0.011  1.00  0.61           H  
ATOM    570 1HG2 ILE A  37      16.468  14.845   1.647  1.00  0.61           H  
ATOM    571 2HG2 ILE A  37      15.611  14.890   3.193  1.00  0.61           H  
ATOM    572 3HG2 ILE A  37      16.365  13.381   2.647  1.00  0.61           H  
ATOM    573 1HD1 ILE A  37      15.777  13.256  -1.470  1.00  0.61           H  
ATOM    574 2HD1 ILE A  37      14.925  14.713  -0.956  1.00  0.61           H  
ATOM    575 3HD1 ILE A  37      16.480  14.273  -0.225  1.00  0.61           H  
ATOM    576  N   LEU A  38      14.107  13.361   4.869  1.00  0.63           N  
ATOM    577  CA  LEU A  38      14.094  13.997   6.167  1.00  0.63           C  
ATOM    578  C   LEU A  38      15.367  14.841   6.308  1.00  0.63           C  
ATOM    579  O   LEU A  38      15.297  16.022   6.663  1.00  0.63           O  
ATOM    580  CB  LEU A  38      13.983  12.914   7.246  1.00  0.63           C  
ATOM    581  CG  LEU A  38      13.869  13.344   8.685  1.00  0.63           C  
ATOM    582  CD1 LEU A  38      12.612  14.159   8.874  1.00  0.63           C  
ATOM    583  CD2 LEU A  38      13.811  12.101   9.538  1.00  0.63           C  
ATOM    584  H   LEU A  38      14.657  12.513   4.762  1.00  0.63           H  
ATOM    585  HA  LEU A  38      13.229  14.654   6.232  1.00  0.63           H  
ATOM    586 1HB  LEU A  38      13.116  12.291   7.018  1.00  0.63           H  
ATOM    587 2HB  LEU A  38      14.867  12.282   7.177  1.00  0.63           H  
ATOM    588  HG  LEU A  38      14.717  13.945   8.963  1.00  0.63           H  
ATOM    589 1HD1 LEU A  38      12.526  14.459   9.918  1.00  0.63           H  
ATOM    590 2HD1 LEU A  38      12.658  15.048   8.244  1.00  0.63           H  
ATOM    591 3HD1 LEU A  38      11.747  13.560   8.594  1.00  0.63           H  
ATOM    592 1HD2 LEU A  38      13.722  12.384  10.587  1.00  0.63           H  
ATOM    593 2HD2 LEU A  38      12.948  11.511   9.243  1.00  0.63           H  
ATOM    594 3HD2 LEU A  38      14.704  11.522   9.395  1.00  0.63           H  
ATOM    595  N   ARG A  39      16.531  14.224   6.028  1.00  0.65           N  
ATOM    596  CA  ARG A  39      17.821  14.934   6.130  1.00  0.65           C  
ATOM    597  C   ARG A  39      18.819  14.556   5.025  1.00  0.65           C  
ATOM    598  O   ARG A  39      18.870  13.410   4.579  1.00  0.65           O  
ATOM    599  CB  ARG A  39      18.522  14.652   7.464  1.00  0.65           C  
ATOM    600  CG  ARG A  39      17.806  15.103   8.734  1.00  0.65           C  
ATOM    601  CD  ARG A  39      17.782  16.579   8.875  1.00  0.65           C  
ATOM    602  NE  ARG A  39      17.195  16.986  10.140  1.00  0.65           N  
ATOM    603  CZ  ARG A  39      15.872  17.168  10.367  1.00  0.65           C  
ATOM    604  NH1 ARG A  39      14.982  16.988   9.411  1.00  0.65           N  
ATOM    605  NH2 ARG A  39      15.465  17.540  11.571  1.00  0.65           N  
ATOM    606  H   ARG A  39      16.498  13.250   5.735  1.00  0.65           H  
ATOM    607  HA  ARG A  39      17.627  16.004   6.060  1.00  0.65           H  
ATOM    608 1HB  ARG A  39      18.722  13.599   7.561  1.00  0.65           H  
ATOM    609 2HB  ARG A  39      19.492  15.154   7.455  1.00  0.65           H  
ATOM    610 1HG  ARG A  39      16.796  14.745   8.735  1.00  0.65           H  
ATOM    611 2HG  ARG A  39      18.329  14.690   9.599  1.00  0.65           H  
ATOM    612 1HD  ARG A  39      18.801  16.961   8.833  1.00  0.65           H  
ATOM    613 2HD  ARG A  39      17.198  17.019   8.070  1.00  0.65           H  
ATOM    614  HE  ARG A  39      17.825  17.142  10.914  1.00  0.65           H  
ATOM    615 1HH1 ARG A  39      15.262  16.699   8.460  1.00  0.65           H  
ATOM    616 2HH1 ARG A  39      14.005  17.138   9.607  1.00  0.65           H  
ATOM    617 1HH2 ARG A  39      16.139  17.683  12.311  1.00  0.65           H  
ATOM    618 2HH2 ARG A  39      14.482  17.680  11.750  1.00  0.65           H  
ATOM    619  N   LEU A  40      19.675  15.504   4.638  1.00  0.67           N  
ATOM    620  CA  LEU A  40      20.808  15.199   3.747  1.00  0.67           C  
ATOM    621  C   LEU A  40      22.111  15.392   4.525  1.00  0.67           C  
ATOM    622  O   LEU A  40      22.210  16.312   5.339  1.00  0.67           O  
ATOM    623  CB  LEU A  40      20.775  16.060   2.474  1.00  0.67           C  
ATOM    624  CG  LEU A  40      19.576  15.838   1.570  1.00  0.67           C  
ATOM    625  CD1 LEU A  40      19.596  16.816   0.423  1.00  0.67           C  
ATOM    626  CD2 LEU A  40      19.650  14.431   1.053  1.00  0.67           C  
ATOM    627  H   LEU A  40      19.571  16.444   4.994  1.00  0.67           H  
ATOM    628  HA  LEU A  40      20.754  14.156   3.442  1.00  0.67           H  
ATOM    629 1HB  LEU A  40      20.802  17.109   2.754  1.00  0.67           H  
ATOM    630 2HB  LEU A  40      21.667  15.837   1.893  1.00  0.67           H  
ATOM    631  HG  LEU A  40      18.655  15.980   2.132  1.00  0.67           H  
ATOM    632 1HD1 LEU A  40      18.736  16.638  -0.223  1.00  0.67           H  
ATOM    633 2HD1 LEU A  40      19.554  17.834   0.810  1.00  0.67           H  
ATOM    634 3HD1 LEU A  40      20.513  16.685  -0.151  1.00  0.67           H  
ATOM    635 1HD2 LEU A  40      18.803  14.233   0.409  1.00  0.67           H  
ATOM    636 2HD2 LEU A  40      20.577  14.289   0.492  1.00  0.67           H  
ATOM    637 3HD2 LEU A  40      19.638  13.761   1.899  1.00  0.67           H  
ATOM    638  N   GLY A  41      23.087  14.507   4.307  1.00  0.69           N  
ATOM    639  CA  GLY A  41      24.376  14.580   5.006  1.00  0.69           C  
ATOM    640  C   GLY A  41      25.498  15.285   4.239  1.00  0.69           C  
ATOM    641  O   GLY A  41      25.585  15.185   3.012  1.00  0.69           O  
ATOM    642  H   GLY A  41      22.932  13.764   3.628  1.00  0.69           H  
ATOM    643 1HA  GLY A  41      24.232  15.080   5.964  1.00  0.69           H  
ATOM    644 2HA  GLY A  41      24.696  13.569   5.235  1.00  0.69           H  
ATOM    645  N   ASP A  42      26.398  15.927   4.992  1.00  0.72           N  
ATOM    646  CA  ASP A  42      27.574  16.630   4.466  1.00  0.72           C  
ATOM    647  C   ASP A  42      28.515  15.675   3.715  1.00  0.72           C  
ATOM    648  O   ASP A  42      28.664  14.526   4.131  1.00  0.72           O  
ATOM    649  CB  ASP A  42      28.312  17.328   5.618  1.00  0.72           C  
ATOM    650  CG  ASP A  42      27.593  18.575   6.142  1.00  0.72           C  
ATOM    651  OD1 ASP A  42      26.652  19.010   5.522  1.00  0.72           O  
ATOM    652  OD2 ASP A  42      28.001  19.076   7.158  1.00  0.72           O  
ATOM    653  H   ASP A  42      26.240  15.947   5.992  1.00  0.72           H  
ATOM    654  HA  ASP A  42      27.207  17.392   3.782  1.00  0.72           H  
ATOM    655 1HB  ASP A  42      28.397  16.629   6.450  1.00  0.72           H  
ATOM    656 2HB  ASP A  42      29.324  17.592   5.339  1.00  0.72           H  
ATOM    657  N   PRO A  43      29.212  16.133   2.654  1.00  0.75           N  
ATOM    658  CA  PRO A  43      30.096  15.346   1.800  1.00  0.75           C  
ATOM    659  C   PRO A  43      31.309  14.777   2.531  1.00  0.75           C  
ATOM    660  O   PRO A  43      31.928  13.818   2.058  1.00  0.75           O  
ATOM    661  CB  PRO A  43      30.531  16.357   0.739  1.00  0.75           C  
ATOM    662  CG  PRO A  43      30.384  17.715   1.396  1.00  0.75           C  
ATOM    663  CD  PRO A  43      29.214  17.586   2.343  1.00  0.75           C  
ATOM    664  HA  PRO A  43      29.514  14.549   1.323  1.00  0.75           H  
ATOM    665 1HB  PRO A  43      31.572  16.152   0.445  1.00  0.75           H  
ATOM    666 2HB  PRO A  43      29.923  16.235  -0.165  1.00  0.75           H  
ATOM    667 1HG  PRO A  43      31.327  17.990   1.907  1.00  0.75           H  
ATOM    668 2HG  PRO A  43      30.207  18.476   0.620  1.00  0.75           H  
ATOM    669 1HD  PRO A  43      29.437  18.189   3.217  1.00  0.75           H  
ATOM    670 2HD  PRO A  43      28.288  17.897   1.881  1.00  0.75           H  
ATOM    671  N   ASP A  44      31.655  15.385   3.665  1.00  0.78           N  
ATOM    672  CA  ASP A  44      32.789  14.957   4.466  1.00  0.78           C  
ATOM    673  C   ASP A  44      32.360  14.215   5.733  1.00  0.78           C  
ATOM    674  O   ASP A  44      33.179  13.973   6.619  1.00  0.78           O  
ATOM    675  CB  ASP A  44      33.625  16.173   4.856  1.00  0.78           C  
ATOM    676  CG  ASP A  44      34.258  16.870   3.656  1.00  0.78           C  
ATOM    677  OD1 ASP A  44      34.797  16.195   2.812  1.00  0.78           O  
ATOM    678  OD2 ASP A  44      34.181  18.077   3.590  1.00  0.78           O  
ATOM    679  H   ASP A  44      31.116  16.169   3.991  1.00  0.78           H  
ATOM    680  HA  ASP A  44      33.403  14.283   3.869  1.00  0.78           H  
ATOM    681 1HB  ASP A  44      32.996  16.888   5.387  1.00  0.78           H  
ATOM    682 2HB  ASP A  44      34.417  15.864   5.538  1.00  0.78           H  
ATOM    683  N   ALA A  45      31.074  13.881   5.839  1.00  0.82           N  
ATOM    684  CA  ALA A  45      30.554  13.208   7.027  1.00  0.82           C  
ATOM    685  C   ALA A  45      31.181  11.835   7.238  1.00  0.82           C  
ATOM    686  O   ALA A  45      31.441  11.105   6.279  1.00  0.82           O  
ATOM    687  CB  ALA A  45      29.045  13.055   6.905  1.00  0.82           C  
ATOM    688  H   ALA A  45      30.417  14.096   5.090  1.00  0.82           H  
ATOM    689  HA  ALA A  45      30.788  13.822   7.897  1.00  0.82           H  
ATOM    690 1HB  ALA A  45      28.657  12.577   7.802  1.00  0.82           H  
ATOM    691 2HB  ALA A  45      28.586  14.032   6.786  1.00  0.82           H  
ATOM    692 3HB  ALA A  45      28.812  12.439   6.038  1.00  0.82           H  
ATOM    693  N   THR A  46      31.383  11.456   8.499  1.00  0.85           N  
ATOM    694  CA  THR A  46      31.845  10.102   8.792  1.00  0.85           C  
ATOM    695  C   THR A  46      30.622   9.204   8.797  1.00  0.85           C  
ATOM    696  O   THR A  46      29.497   9.718   8.789  1.00  0.85           O  
ATOM    697  CB  THR A  46      32.570  10.040  10.139  1.00  0.85           C  
ATOM    698  OG1 THR A  46      31.655  10.387  11.191  1.00  0.85           O  
ATOM    699  CG2 THR A  46      33.722  11.022  10.149  1.00  0.85           C  
ATOM    700  H   THR A  46      31.198  12.098   9.289  1.00  0.85           H  
ATOM    701  HA  THR A  46      32.522   9.769   8.005  1.00  0.85           H  
ATOM    702  HB  THR A  46      32.943   9.027  10.304  1.00  0.85           H  
ATOM    703  HG1 THR A  46      31.517  11.365  11.175  1.00  0.85           H  
ATOM    704 1HG2 THR A  46      34.231  10.978  11.111  1.00  0.85           H  
ATOM    705 2HG2 THR A  46      34.421  10.769   9.353  1.00  0.85           H  
ATOM    706 3HG2 THR A  46      33.334  12.032   9.988  1.00  0.85           H  
ATOM    707  N   LEU A  47      30.783   7.878   8.872  1.00  0.88           N  
ATOM    708  CA  LEU A  47      29.547   7.112   8.864  1.00  0.88           C  
ATOM    709  C   LEU A  47      28.860   7.361  10.182  1.00  0.88           C  
ATOM    710  O   LEU A  47      27.639   7.442  10.244  1.00  0.88           O  
ATOM    711  CB  LEU A  47      29.819   5.627   8.757  1.00  0.88           C  
ATOM    712  CG  LEU A  47      30.018   5.008   7.337  1.00  0.88           C  
ATOM    713  CD1 LEU A  47      28.749   5.095   6.558  1.00  0.88           C  
ATOM    714  CD2 LEU A  47      31.136   5.733   6.622  1.00  0.88           C  
ATOM    715  H   LEU A  47      31.698   7.407   8.922  1.00  0.88           H  
ATOM    716  HA  LEU A  47      28.910   7.442   8.049  1.00  0.88           H  
ATOM    717 1HB  LEU A  47      30.678   5.453   9.327  1.00  0.88           H  
ATOM    718 2HB  LEU A  47      28.997   5.092   9.230  1.00  0.88           H  
ATOM    719  HG  LEU A  47      30.284   3.953   7.439  1.00  0.88           H  
ATOM    720 1HD1 LEU A  47      28.882   4.651   5.571  1.00  0.88           H  
ATOM    721 2HD1 LEU A  47      27.994   4.555   7.098  1.00  0.88           H  
ATOM    722 3HD1 LEU A  47      28.461   6.134   6.453  1.00  0.88           H  
ATOM    723 1HD2 LEU A  47      31.287   5.289   5.647  1.00  0.88           H  
ATOM    724 2HD2 LEU A  47      30.876   6.786   6.511  1.00  0.88           H  
ATOM    725 3HD2 LEU A  47      32.059   5.647   7.201  1.00  0.88           H  
ATOM    726  N   GLU A  48      29.644   7.544  11.244  1.00  0.91           N  
ATOM    727  CA  GLU A  48      29.043   7.758  12.542  1.00  0.91           C  
ATOM    728  C   GLU A  48      28.197   9.022  12.526  1.00  0.91           C  
ATOM    729  O   GLU A  48      27.092   9.010  13.063  1.00  0.91           O  
ATOM    730  CB  GLU A  48      30.109   7.824  13.640  1.00  0.91           C  
ATOM    731  CG  GLU A  48      30.784   6.473  13.921  1.00  0.91           C  
ATOM    732  CD  GLU A  48      31.849   6.534  14.999  1.00  0.91           C  
ATOM    733  OE1 GLU A  48      32.150   7.609  15.464  1.00  0.91           O  
ATOM    734  OE2 GLU A  48      32.358   5.494  15.352  1.00  0.91           O  
ATOM    735  H   GLU A  48      30.649   7.506  11.141  1.00  0.91           H  
ATOM    736  HA  GLU A  48      28.391   6.918  12.764  1.00  0.91           H  
ATOM    737 1HB  GLU A  48      30.883   8.538  13.350  1.00  0.91           H  
ATOM    738 2HB  GLU A  48      29.659   8.184  14.566  1.00  0.91           H  
ATOM    739 1HG  GLU A  48      30.021   5.755  14.220  1.00  0.91           H  
ATOM    740 2HG  GLU A  48      31.236   6.112  12.993  1.00  0.91           H  
ATOM    741  N   ASP A  49      28.642  10.072  11.830  1.00  0.92           N  
ATOM    742  CA  ASP A  49      27.867  11.315  11.826  1.00  0.92           C  
ATOM    743  C   ASP A  49      26.542  11.131  11.112  1.00  0.92           C  
ATOM    744  O   ASP A  49      25.520  11.688  11.512  1.00  0.92           O  
ATOM    745  CB  ASP A  49      28.626  12.411  11.105  1.00  0.92           C  
ATOM    746  CG  ASP A  49      29.839  12.882  11.836  1.00  0.92           C  
ATOM    747  OD1 ASP A  49      29.786  13.067  13.053  1.00  0.92           O  
ATOM    748  OD2 ASP A  49      30.872  12.970  11.169  1.00  0.92           O  
ATOM    749  H   ASP A  49      29.561  10.030  11.383  1.00  0.92           H  
ATOM    750  HA  ASP A  49      27.673  11.608  12.849  1.00  0.92           H  
ATOM    751 1HB  ASP A  49      28.932  12.036  10.129  1.00  0.92           H  
ATOM    752 2HB  ASP A  49      27.963  13.259  10.935  1.00  0.92           H  
ATOM    753  N   LEU A  50      26.548  10.340  10.052  1.00  0.91           N  
ATOM    754  CA  LEU A  50      25.323  10.089   9.317  1.00  0.91           C  
ATOM    755  C   LEU A  50      24.346   9.301  10.196  1.00  0.91           C  
ATOM    756  O   LEU A  50      23.145   9.580  10.250  1.00  0.91           O  
ATOM    757  CB  LEU A  50      25.681   9.299   8.062  1.00  0.91           C  
ATOM    758  CG  LEU A  50      26.527  10.096   6.998  1.00  0.91           C  
ATOM    759  CD1 LEU A  50      27.041   9.176   5.901  1.00  0.91           C  
ATOM    760  CD2 LEU A  50      25.671  11.176   6.384  1.00  0.91           C  
ATOM    761  H   LEU A  50      27.430   9.918   9.746  1.00  0.91           H  
ATOM    762  HA  LEU A  50      24.873  11.042   9.044  1.00  0.91           H  
ATOM    763 1HB  LEU A  50      26.270   8.442   8.369  1.00  0.91           H  
ATOM    764 2HB  LEU A  50      24.767   8.945   7.588  1.00  0.91           H  
ATOM    765  HG  LEU A  50      27.389  10.539   7.491  1.00  0.91           H  
ATOM    766 1HD1 LEU A  50      27.626   9.760   5.196  1.00  0.91           H  
ATOM    767 2HD1 LEU A  50      27.667   8.410   6.333  1.00  0.91           H  
ATOM    768 3HD1 LEU A  50      26.204   8.715   5.381  1.00  0.91           H  
ATOM    769 1HD2 LEU A  50      26.266  11.731   5.654  1.00  0.91           H  
ATOM    770 2HD2 LEU A  50      24.815  10.723   5.886  1.00  0.91           H  
ATOM    771 3HD2 LEU A  50      25.324  11.852   7.164  1.00  0.91           H  
ATOM    772  N   LEU A  51      24.899   8.353  10.943  1.00  0.90           N  
ATOM    773  CA  LEU A  51      24.160   7.450  11.810  1.00  0.90           C  
ATOM    774  C   LEU A  51      23.653   8.142  13.083  1.00  0.90           C  
ATOM    775  O   LEU A  51      22.628   7.754  13.643  1.00  0.90           O  
ATOM    776  CB  LEU A  51      25.082   6.293  12.115  1.00  0.90           C  
ATOM    777  CG  LEU A  51      25.457   5.427  10.833  1.00  0.90           C  
ATOM    778  CD1 LEU A  51      26.580   4.506  11.210  1.00  0.90           C  
ATOM    779  CD2 LEU A  51      24.232   4.662  10.279  1.00  0.90           C  
ATOM    780  H   LEU A  51      25.905   8.204  10.857  1.00  0.90           H  
ATOM    781  HA  LEU A  51      23.304   7.074  11.255  1.00  0.90           H  
ATOM    782 1HB  LEU A  51      26.002   6.686  12.529  1.00  0.90           H  
ATOM    783 2HB  LEU A  51      24.617   5.674  12.852  1.00  0.90           H  
ATOM    784  HG  LEU A  51      25.797   6.071  10.046  1.00  0.90           H  
ATOM    785 1HD1 LEU A  51      26.875   3.925  10.358  1.00  0.90           H  
ATOM    786 2HD1 LEU A  51      27.428   5.090  11.548  1.00  0.90           H  
ATOM    787 3HD1 LEU A  51      26.281   3.865  11.998  1.00  0.90           H  
ATOM    788 1HD2 LEU A  51      24.535   4.094   9.399  1.00  0.90           H  
ATOM    789 2HD2 LEU A  51      23.830   3.986  11.000  1.00  0.90           H  
ATOM    790 3HD2 LEU A  51      23.466   5.383  10.000  1.00  0.90           H  
ATOM    791  N   LYS A  52      24.328   9.219  13.509  1.00  0.87           N  
ATOM    792  CA  LYS A  52      23.909  10.012  14.676  1.00  0.87           C  
ATOM    793  C   LYS A  52      22.526  10.621  14.469  1.00  0.87           C  
ATOM    794  O   LYS A  52      21.881  11.028  15.434  1.00  0.87           O  
ATOM    795  CB  LYS A  52      24.906  11.141  15.021  1.00  0.87           C  
ATOM    796  CG  LYS A  52      26.243  10.706  15.648  1.00  0.87           C  
ATOM    797  CD  LYS A  52      27.198  11.897  15.823  1.00  0.87           C  
ATOM    798  CE  LYS A  52      28.578  11.443  16.290  1.00  0.87           C  
ATOM    799  NZ  LYS A  52      29.561  12.577  16.313  1.00  0.87           N  
ATOM    800  H   LYS A  52      25.195   9.468  13.036  1.00  0.87           H  
ATOM    801  HA  LYS A  52      23.848   9.346  15.535  1.00  0.87           H  
ATOM    802 1HB  LYS A  52      25.145  11.689  14.108  1.00  0.87           H  
ATOM    803 2HB  LYS A  52      24.431  11.843  15.702  1.00  0.87           H  
ATOM    804 1HG  LYS A  52      26.037  10.294  16.635  1.00  0.87           H  
ATOM    805 2HG  LYS A  52      26.715   9.955  15.086  1.00  0.87           H  
ATOM    806 1HD  LYS A  52      27.299  12.441  14.889  1.00  0.87           H  
ATOM    807 2HD  LYS A  52      26.787  12.576  16.565  1.00  0.87           H  
ATOM    808 1HE  LYS A  52      28.496  11.025  17.291  1.00  0.87           H  
ATOM    809 2HE  LYS A  52      28.948  10.670  15.610  1.00  0.87           H  
ATOM    810 1HZ  LYS A  52      30.460  12.237  16.621  1.00  0.87           H  
ATOM    811 2HZ  LYS A  52      29.651  12.963  15.351  1.00  0.87           H  
ATOM    812 3HZ  LYS A  52      29.240  13.298  16.938  1.00  0.87           H  
ATOM    813  N   ASN A  53      22.060  10.703  13.217  1.00  0.83           N  
ATOM    814  CA  ASN A  53      20.759  11.284  12.951  1.00  0.83           C  
ATOM    815  C   ASN A  53      19.632  10.234  12.961  1.00  0.83           C  
ATOM    816  O   ASN A  53      18.473  10.562  12.696  1.00  0.83           O  
ATOM    817  CB  ASN A  53      20.807  12.029  11.636  1.00  0.83           C  
ATOM    818  CG  ASN A  53      21.629  13.281  11.714  1.00  0.83           C  
ATOM    819  OD1 ASN A  53      21.575  14.017  12.710  1.00  0.83           O  
ATOM    820  ND2 ASN A  53      22.397  13.540  10.687  1.00  0.83           N  
ATOM    821  H   ASN A  53      22.601  10.349  12.424  1.00  0.83           H  
ATOM    822  HA  ASN A  53      20.534  11.999  13.741  1.00  0.83           H  
ATOM    823 1HB  ASN A  53      21.224  11.377  10.864  1.00  0.83           H  
ATOM    824 2HB  ASN A  53      19.797  12.294  11.334  1.00  0.83           H  
ATOM    825 1HD2 ASN A  53      22.972  14.358  10.687  1.00  0.83           H  
ATOM    826 2HD2 ASN A  53      22.417  12.915   9.906  1.00  0.83           H  
ATOM    827  N   LEU A  54      19.956   8.985  13.313  1.00  0.79           N  
ATOM    828  CA  LEU A  54      18.943   7.943  13.416  1.00  0.79           C  
ATOM    829  C   LEU A  54      18.321   7.962  14.830  1.00  0.79           C  
ATOM    830  O   LEU A  54      19.052   7.966  15.820  1.00  0.79           O  
ATOM    831  CB  LEU A  54      19.581   6.581  13.133  1.00  0.79           C  
ATOM    832  CG  LEU A  54      20.085   6.369  11.716  1.00  0.79           C  
ATOM    833  CD1 LEU A  54      20.847   5.053  11.613  1.00  0.79           C  
ATOM    834  CD2 LEU A  54      18.887   6.348  10.810  1.00  0.79           C  
ATOM    835  H   LEU A  54      20.926   8.740  13.515  1.00  0.79           H  
ATOM    836  HA  LEU A  54      18.207   8.139  12.648  1.00  0.79           H  
ATOM    837 1HB  LEU A  54      20.416   6.435  13.815  1.00  0.79           H  
ATOM    838 2HB  LEU A  54      18.848   5.821  13.331  1.00  0.79           H  
ATOM    839  HG  LEU A  54      20.756   7.184  11.437  1.00  0.79           H  
ATOM    840 1HD1 LEU A  54      21.188   4.913  10.592  1.00  0.79           H  
ATOM    841 2HD1 LEU A  54      21.706   5.077  12.289  1.00  0.79           H  
ATOM    842 3HD1 LEU A  54      20.201   4.245  11.882  1.00  0.79           H  
ATOM    843 1HD2 LEU A  54      19.203   6.208   9.782  1.00  0.79           H  
ATOM    844 2HD2 LEU A  54      18.226   5.537  11.101  1.00  0.79           H  
ATOM    845 3HD2 LEU A  54      18.369   7.291  10.917  1.00  0.79           H  
ATOM    846  N   PRO A  55      16.981   7.965  14.964  1.00  0.74           N  
ATOM    847  CA  PRO A  55      16.258   8.032  16.227  1.00  0.74           C  
ATOM    848  C   PRO A  55      16.384   6.760  17.043  1.00  0.74           C  
ATOM    849  O   PRO A  55      16.138   5.664  16.548  1.00  0.74           O  
ATOM    850  CB  PRO A  55      14.815   8.235  15.763  1.00  0.74           C  
ATOM    851  CG  PRO A  55      14.774   7.614  14.398  1.00  0.74           C  
ATOM    852  CD  PRO A  55      16.134   7.861  13.796  1.00  0.74           C  
ATOM    853  HA  PRO A  55      16.617   8.899  16.801  1.00  0.74           H  
ATOM    854 1HB  PRO A  55      14.122   7.751  16.465  1.00  0.74           H  
ATOM    855 2HB  PRO A  55      14.570   9.307  15.753  1.00  0.74           H  
ATOM    856 1HG  PRO A  55      14.556   6.545  14.478  1.00  0.74           H  
ATOM    857 2HG  PRO A  55      13.973   8.047  13.826  1.00  0.74           H  
ATOM    858 1HD  PRO A  55      16.413   6.985  13.187  1.00  0.74           H  
ATOM    859 2HD  PRO A  55      16.137   8.807  13.227  1.00  0.74           H  
ATOM    860  N   LYS A  56      16.580   6.899  18.341  1.00  0.70           N  
ATOM    861  CA  LYS A  56      16.743   5.720  19.186  1.00  0.70           C  
ATOM    862  C   LYS A  56      15.440   4.962  19.413  1.00  0.70           C  
ATOM    863  O   LYS A  56      15.445   3.789  19.789  1.00  0.70           O  
ATOM    864  CB  LYS A  56      17.346   6.138  20.522  1.00  0.70           C  
ATOM    865  CG  LYS A  56      18.774   6.672  20.411  1.00  0.70           C  
ATOM    866  CD  LYS A  56      19.352   7.032  21.773  1.00  0.70           C  
ATOM    867  CE  LYS A  56      20.722   7.696  21.634  1.00  0.70           C  
ATOM    868  NZ  LYS A  56      21.712   6.806  20.967  1.00  0.70           N  
ATOM    869  H   LYS A  56      16.717   7.821  18.735  1.00  0.70           H  
ATOM    870  HA  LYS A  56      17.437   5.041  18.692  1.00  0.70           H  
ATOM    871 1HB  LYS A  56      16.725   6.910  20.977  1.00  0.70           H  
ATOM    872 2HB  LYS A  56      17.353   5.284  21.199  1.00  0.70           H  
ATOM    873 1HG  LYS A  56      19.408   5.913  19.946  1.00  0.70           H  
ATOM    874 2HG  LYS A  56      18.782   7.557  19.776  1.00  0.70           H  
ATOM    875 1HD  LYS A  56      18.675   7.713  22.290  1.00  0.70           H  
ATOM    876 2HD  LYS A  56      19.460   6.128  22.371  1.00  0.70           H  
ATOM    877 1HE  LYS A  56      20.618   8.607  21.048  1.00  0.70           H  
ATOM    878 2HE  LYS A  56      21.093   7.953  22.625  1.00  0.70           H  
ATOM    879 1HZ  LYS A  56      22.611   7.265  20.884  1.00  0.70           H  
ATOM    880 2HZ  LYS A  56      21.844   5.952  21.488  1.00  0.70           H  
ATOM    881 3HZ  LYS A  56      21.391   6.566  20.034  1.00  0.70           H  
ATOM    882  N   ASN A  57      14.324   5.648  19.201  1.00  0.66           N  
ATOM    883  CA  ASN A  57      13.014   5.073  19.439  1.00  0.66           C  
ATOM    884  C   ASN A  57      12.113   5.147  18.216  1.00  0.66           C  
ATOM    885  O   ASN A  57      10.896   5.277  18.346  1.00  0.66           O  
ATOM    886  CB  ASN A  57      12.347   5.762  20.607  1.00  0.66           C  
ATOM    887  CG  ASN A  57      13.068   5.538  21.926  1.00  0.66           C  
ATOM    888  OD1 ASN A  57      12.961   4.480  22.554  1.00  0.66           O  
ATOM    889  ND2 ASN A  57      13.802   6.534  22.358  1.00  0.66           N  
ATOM    890  H   ASN A  57      14.394   6.598  18.874  1.00  0.66           H  
ATOM    891  HA  ASN A  57      13.136   4.016  19.677  1.00  0.66           H  
ATOM    892 1HB  ASN A  57      12.287   6.833  20.413  1.00  0.66           H  
ATOM    893 2HB  ASN A  57      11.325   5.387  20.702  1.00  0.66           H  
ATOM    894 1HD2 ASN A  57      14.299   6.450  23.224  1.00  0.66           H  
ATOM    895 2HD2 ASN A  57      13.861   7.379  21.828  1.00  0.66           H  
ATOM    896  N   GLY A  58      12.680   5.020  17.023  1.00  0.62           N  
ATOM    897  CA  GLY A  58      11.820   5.028  15.842  1.00  0.62           C  
ATOM    898  C   GLY A  58      12.519   4.428  14.646  1.00  0.62           C  
ATOM    899  O   GLY A  58      13.710   4.147  14.696  1.00  0.62           O  
ATOM    900  H   GLY A  58      13.699   4.953  16.929  1.00  0.62           H  
ATOM    901 1HA  GLY A  58      10.902   4.477  16.044  1.00  0.62           H  
ATOM    902 2HA  GLY A  58      11.527   6.052  15.613  1.00  0.62           H  
ATOM    903  N   CYS A  59      11.786   4.228  13.565  1.00  0.60           N  
ATOM    904  CA  CYS A  59      12.389   3.574  12.422  1.00  0.60           C  
ATOM    905  C   CYS A  59      12.638   4.531  11.279  1.00  0.60           C  
ATOM    906  O   CYS A  59      11.885   5.490  11.076  1.00  0.60           O  
ATOM    907  CB  CYS A  59      11.481   2.485  11.937  1.00  0.60           C  
ATOM    908  SG  CYS A  59      11.082   1.329  13.151  1.00  0.60           S  
ATOM    909  H   CYS A  59      10.807   4.496  13.563  1.00  0.60           H  
ATOM    910  HA  CYS A  59      13.333   3.148  12.738  1.00  0.60           H  
ATOM    911 1HB  CYS A  59      10.575   2.917  11.563  1.00  0.60           H  
ATOM    912 2HB  CYS A  59      11.970   1.957  11.123  1.00  0.60           H  
ATOM    913  HG  CYS A  59      10.136   0.710  12.440  1.00  0.60           H  
ATOM    914  N   ARG A  60      13.706   4.268  10.539  1.00  0.60           N  
ATOM    915  CA  ARG A  60      14.091   5.097   9.393  1.00  0.60           C  
ATOM    916  C   ARG A  60      14.845   4.325   8.324  1.00  0.60           C  
ATOM    917  O   ARG A  60      15.357   3.228   8.570  1.00  0.60           O  
ATOM    918  CB  ARG A  60      15.012   6.235   9.808  1.00  0.60           C  
ATOM    919  CG  ARG A  60      14.487   7.283  10.783  1.00  0.60           C  
ATOM    920  CD  ARG A  60      13.477   8.189  10.204  1.00  0.60           C  
ATOM    921  NE  ARG A  60      13.120   9.254  11.151  1.00  0.60           N  
ATOM    922  CZ  ARG A  60      12.158   9.166  12.106  1.00  0.60           C  
ATOM    923  NH1 ARG A  60      11.447   8.067  12.252  1.00  0.60           N  
ATOM    924  NH2 ARG A  60      11.920  10.193  12.916  1.00  0.60           N  
ATOM    925  H   ARG A  60      14.243   3.437  10.790  1.00  0.60           H  
ATOM    926  HA  ARG A  60      13.186   5.514   8.945  1.00  0.60           H  
ATOM    927 1HB  ARG A  60      15.914   5.817  10.242  1.00  0.60           H  
ATOM    928 2HB  ARG A  60      15.306   6.770   8.906  1.00  0.60           H  
ATOM    929 1HG  ARG A  60      14.078   6.815  11.663  1.00  0.60           H  
ATOM    930 2HG  ARG A  60      15.321   7.908  11.072  1.00  0.60           H  
ATOM    931 1HD  ARG A  60      13.885   8.653   9.302  1.00  0.60           H  
ATOM    932 2HD  ARG A  60      12.576   7.639   9.947  1.00  0.60           H  
ATOM    933  HE  ARG A  60      13.636  10.119  11.087  1.00  0.60           H  
ATOM    934 1HH1 ARG A  60      11.612   7.239  11.658  1.00  0.60           H  
ATOM    935 2HH1 ARG A  60      10.738   8.023  12.966  1.00  0.60           H  
ATOM    936 1HH2 ARG A  60      12.453  11.049  12.848  1.00  0.60           H  
ATOM    937 2HH2 ARG A  60      11.203  10.113  13.622  1.00  0.60           H  
ATOM    938  N   TYR A  61      14.970   4.922   7.145  1.00  0.61           N  
ATOM    939  CA  TYR A  61      15.871   4.351   6.154  1.00  0.61           C  
ATOM    940  C   TYR A  61      17.028   5.299   5.954  1.00  0.61           C  
ATOM    941  O   TYR A  61      16.859   6.516   5.982  1.00  0.61           O  
ATOM    942  CB  TYR A  61      15.226   4.135   4.798  1.00  0.61           C  
ATOM    943  CG  TYR A  61      14.213   3.133   4.721  1.00  0.61           C  
ATOM    944  CD1 TYR A  61      12.875   3.479   4.801  1.00  0.61           C  
ATOM    945  CD2 TYR A  61      14.603   1.844   4.534  1.00  0.61           C  
ATOM    946  CE1 TYR A  61      11.940   2.499   4.665  1.00  0.61           C  
ATOM    947  CE2 TYR A  61      13.684   0.888   4.403  1.00  0.61           C  
ATOM    948  CZ  TYR A  61      12.373   1.196   4.459  1.00  0.61           C  
ATOM    949  OH  TYR A  61      11.498   0.212   4.310  1.00  0.61           O  
ATOM    950  H   TYR A  61      14.488   5.804   6.950  1.00  0.61           H  
ATOM    951  HA  TYR A  61      16.271   3.406   6.517  1.00  0.61           H  
ATOM    952 1HB  TYR A  61      14.784   5.044   4.487  1.00  0.61           H  
ATOM    953 2HB  TYR A  61      16.000   3.890   4.073  1.00  0.61           H  
ATOM    954  HD1 TYR A  61      12.575   4.519   4.951  1.00  0.61           H  
ATOM    955  HD2 TYR A  61      15.666   1.594   4.479  1.00  0.61           H  
ATOM    956  HE1 TYR A  61      10.877   2.735   4.709  1.00  0.61           H  
ATOM    957  HE2 TYR A  61      13.991  -0.130   4.246  1.00  0.61           H  
ATOM    958  HH  TYR A  61      10.634   0.480   4.613  1.00  0.61           H  
ATOM    959  N   ALA A  62      18.203   4.773   5.682  1.00  0.63           N  
ATOM    960  CA  ALA A  62      19.294   5.680   5.398  1.00  0.63           C  
ATOM    961  C   ALA A  62      20.180   5.156   4.308  1.00  0.63           C  
ATOM    962  O   ALA A  62      20.496   3.972   4.239  1.00  0.63           O  
ATOM    963  CB  ALA A  62      20.119   5.914   6.654  1.00  0.63           C  
ATOM    964  H   ALA A  62      18.340   3.764   5.713  1.00  0.63           H  
ATOM    965  HA  ALA A  62      18.877   6.622   5.057  1.00  0.63           H  
ATOM    966 1HB  ALA A  62      20.923   6.619   6.427  1.00  0.63           H  
ATOM    967 2HB  ALA A  62      19.480   6.329   7.426  1.00  0.63           H  
ATOM    968 3HB  ALA A  62      20.542   4.977   6.995  1.00  0.63           H  
ATOM    969  N   LEU A  63      20.586   6.054   3.439  1.00  0.67           N  
ATOM    970  CA  LEU A  63      21.523   5.687   2.409  1.00  0.67           C  
ATOM    971  C   LEU A  63      22.816   6.373   2.743  1.00  0.67           C  
ATOM    972  O   LEU A  63      22.839   7.579   3.015  1.00  0.67           O  
ATOM    973  CB  LEU A  63      21.074   6.144   1.048  1.00  0.67           C  
ATOM    974  CG  LEU A  63      19.943   5.455   0.390  1.00  0.67           C  
ATOM    975  CD1 LEU A  63      18.614   5.705   1.145  1.00  0.67           C  
ATOM    976  CD2 LEU A  63      19.893   6.012  -0.968  1.00  0.67           C  
ATOM    977  H   LEU A  63      20.260   7.016   3.523  1.00  0.67           H  
ATOM    978  HA  LEU A  63      21.666   4.615   2.406  1.00  0.67           H  
ATOM    979 1HB  LEU A  63      20.812   7.100   1.138  1.00  0.67           H  
ATOM    980 2HB  LEU A  63      21.929   6.093   0.374  1.00  0.67           H  
ATOM    981  HG  LEU A  63      20.121   4.383   0.350  1.00  0.67           H  
ATOM    982 1HD1 LEU A  63      17.807   5.227   0.633  1.00  0.67           H  
ATOM    983 2HD1 LEU A  63      18.666   5.309   2.136  1.00  0.67           H  
ATOM    984 3HD1 LEU A  63      18.417   6.765   1.196  1.00  0.67           H  
ATOM    985 1HD2 LEU A  63      19.127   5.571  -1.517  1.00  0.67           H  
ATOM    986 2HD2 LEU A  63      19.729   7.085  -0.922  1.00  0.67           H  
ATOM    987 3HD2 LEU A  63      20.838   5.809  -1.443  1.00  0.67           H  
ATOM    988  N   LEU A  64      23.896   5.620   2.729  1.00  0.71           N  
ATOM    989  CA  LEU A  64      25.177   6.210   3.045  1.00  0.71           C  
ATOM    990  C   LEU A  64      26.175   5.919   1.937  1.00  0.71           C  
ATOM    991  O   LEU A  64      26.223   4.799   1.416  1.00  0.71           O  
ATOM    992  CB  LEU A  64      25.653   5.617   4.381  1.00  0.71           C  
ATOM    993  CG  LEU A  64      24.627   5.791   5.566  1.00  0.71           C  
ATOM    994  CD1 LEU A  64      23.691   4.592   5.579  1.00  0.71           C  
ATOM    995  CD2 LEU A  64      25.320   5.870   6.900  1.00  0.71           C  
ATOM    996  H   LEU A  64      23.809   4.625   2.526  1.00  0.71           H  
ATOM    997  HA  LEU A  64      25.073   7.290   3.140  1.00  0.71           H  
ATOM    998 1HB  LEU A  64      25.842   4.553   4.249  1.00  0.71           H  
ATOM    999 2HB  LEU A  64      26.584   6.107   4.662  1.00  0.71           H  
ATOM   1000  HG  LEU A  64      24.051   6.705   5.402  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  64      22.967   4.697   6.382  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  64      23.164   4.485   4.647  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  64      24.289   3.706   5.742  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  64      24.574   5.999   7.679  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  64      25.857   4.957   7.075  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  64      25.998   6.696   6.913  1.00  0.71           H  
ATOM   1007  N   ASP A  65      27.001   6.905   1.594  1.00  0.77           N  
ATOM   1008  CA  ASP A  65      28.083   6.652   0.642  1.00  0.77           C  
ATOM   1009  C   ASP A  65      29.330   6.402   1.479  1.00  0.77           C  
ATOM   1010  O   ASP A  65      29.939   7.341   2.010  1.00  0.77           O  
ATOM   1011  CB  ASP A  65      28.262   7.818  -0.338  1.00  0.77           C  
ATOM   1012  CG  ASP A  65      29.355   7.605  -1.419  1.00  0.77           C  
ATOM   1013  OD1 ASP A  65      29.923   6.552  -1.484  1.00  0.77           O  
ATOM   1014  OD2 ASP A  65      29.635   8.538  -2.127  1.00  0.77           O  
ATOM   1015  H   ASP A  65      26.898   7.832   2.013  1.00  0.77           H  
ATOM   1016  HA  ASP A  65      27.864   5.751   0.067  1.00  0.77           H  
ATOM   1017 1HB  ASP A  65      27.323   7.970  -0.856  1.00  0.77           H  
ATOM   1018 2HB  ASP A  65      28.462   8.716   0.194  1.00  0.77           H  
ATOM   1019  N   GLY A  66      29.637   5.131   1.693  1.00  0.85           N  
ATOM   1020  CA  GLY A  66      30.711   4.776   2.593  1.00  0.85           C  
ATOM   1021  C   GLY A  66      32.025   4.734   1.856  1.00  0.85           C  
ATOM   1022  O   GLY A  66      32.054   4.486   0.651  1.00  0.85           O  
ATOM   1023  H   GLY A  66      29.127   4.411   1.180  1.00  0.85           H  
ATOM   1024 1HA  GLY A  66      30.764   5.505   3.398  1.00  0.85           H  
ATOM   1025 2HA  GLY A  66      30.503   3.809   3.044  1.00  0.85           H  
ATOM   1026  N   ARG A  67      33.115   4.911   2.588  1.00  0.93           N  
ATOM   1027  CA  ARG A  67      34.446   4.797   2.011  1.00  0.93           C  
ATOM   1028  C   ARG A  67      35.279   3.931   2.920  1.00  0.93           C  
ATOM   1029  O   ARG A  67      35.379   4.196   4.122  1.00  0.93           O  
ATOM   1030  CB  ARG A  67      35.099   6.155   1.818  1.00  0.93           C  
ATOM   1031  CG  ARG A  67      36.457   6.099   1.138  1.00  0.93           C  
ATOM   1032  CD  ARG A  67      36.998   7.457   0.841  1.00  0.93           C  
ATOM   1033  NE  ARG A  67      37.341   8.186   2.052  1.00  0.93           N  
ATOM   1034  CZ  ARG A  67      37.754   9.472   2.086  1.00  0.93           C  
ATOM   1035  NH1 ARG A  67      37.877  10.157   0.970  1.00  0.93           N  
ATOM   1036  NH2 ARG A  67      38.039  10.044   3.244  1.00  0.93           N  
ATOM   1037  H   ARG A  67      33.022   5.117   3.572  1.00  0.93           H  
ATOM   1038  HA  ARG A  67      34.376   4.310   1.044  1.00  0.93           H  
ATOM   1039 1HB  ARG A  67      34.449   6.789   1.216  1.00  0.93           H  
ATOM   1040 2HB  ARG A  67      35.231   6.637   2.785  1.00  0.93           H  
ATOM   1041 1HG  ARG A  67      37.162   5.587   1.794  1.00  0.93           H  
ATOM   1042 2HG  ARG A  67      36.372   5.540   0.207  1.00  0.93           H  
ATOM   1043 1HD  ARG A  67      37.893   7.367   0.231  1.00  0.93           H  
ATOM   1044 2HD  ARG A  67      36.248   8.031   0.298  1.00  0.93           H  
ATOM   1045  HE  ARG A  67      37.261   7.694   2.933  1.00  0.93           H  
ATOM   1046 1HH1 ARG A  67      37.664   9.723   0.084  1.00  0.93           H  
ATOM   1047 2HH1 ARG A  67      38.189  11.117   0.999  1.00  0.93           H  
ATOM   1048 1HH2 ARG A  67      37.946   9.520   4.104  1.00  0.93           H  
ATOM   1049 2HH2 ARG A  67      38.349  11.004   3.270  1.00  0.93           H  
ATOM   1050  N   PHE A  68      35.844   2.876   2.354  1.00  1.03           N  
ATOM   1051  CA  PHE A  68      36.564   1.921   3.164  1.00  1.03           C  
ATOM   1052  C   PHE A  68      37.909   1.516   2.566  1.00  1.03           C  
ATOM   1053  O   PHE A  68      38.076   1.422   1.347  1.00  1.03           O  
ATOM   1054  CB  PHE A  68      35.689   0.687   3.343  1.00  1.03           C  
ATOM   1055  CG  PHE A  68      34.315   0.942   3.985  1.00  1.03           C  
ATOM   1056  CD1 PHE A  68      33.187   1.110   3.181  1.00  1.03           C  
ATOM   1057  CD2 PHE A  68      34.151   1.047   5.359  1.00  1.03           C  
ATOM   1058  CE1 PHE A  68      31.941   1.350   3.739  1.00  1.03           C  
ATOM   1059  CE2 PHE A  68      32.898   1.297   5.918  1.00  1.03           C  
ATOM   1060  CZ  PHE A  68      31.796   1.445   5.105  1.00  1.03           C  
ATOM   1061  H   PHE A  68      35.745   2.735   1.351  1.00  1.03           H  
ATOM   1062  HA  PHE A  68      36.751   2.367   4.141  1.00  1.03           H  
ATOM   1063 1HB  PHE A  68      35.505   0.282   2.377  1.00  1.03           H  
ATOM   1064 2HB  PHE A  68      36.218  -0.056   3.922  1.00  1.03           H  
ATOM   1065  HD1 PHE A  68      33.295   1.040   2.096  1.00  1.03           H  
ATOM   1066  HD2 PHE A  68      35.019   0.933   6.006  1.00  1.03           H  
ATOM   1067  HE1 PHE A  68      31.073   1.466   3.094  1.00  1.03           H  
ATOM   1068  HE2 PHE A  68      32.788   1.372   7.002  1.00  1.03           H  
ATOM   1069  HZ  PHE A  68      30.816   1.636   5.543  1.00  1.03           H  
ATOM   1070  N   ASN A  69      38.871   1.240   3.439  1.00  1.12           N  
ATOM   1071  CA  ASN A  69      40.191   0.784   3.008  1.00  1.12           C  
ATOM   1072  C   ASN A  69      40.332  -0.738   3.063  1.00  1.12           C  
ATOM   1073  O   ASN A  69      40.284  -1.335   4.151  1.00  1.12           O  
ATOM   1074  CB  ASN A  69      41.266   1.458   3.833  1.00  1.12           C  
ATOM   1075  CG  ASN A  69      41.290   2.961   3.635  1.00  1.12           C  
ATOM   1076  OD1 ASN A  69      41.291   3.465   2.503  1.00  1.12           O  
ATOM   1077  ND2 ASN A  69      41.316   3.688   4.727  1.00  1.12           N  
ATOM   1078  H   ASN A  69      38.683   1.353   4.425  1.00  1.12           H  
ATOM   1079  HA  ASN A  69      40.334   1.072   1.966  1.00  1.12           H  
ATOM   1080 1HB  ASN A  69      41.110   1.241   4.890  1.00  1.12           H  
ATOM   1081 2HB  ASN A  69      42.239   1.050   3.554  1.00  1.12           H  
ATOM   1082 1HD2 ASN A  69      41.339   4.687   4.663  1.00  1.12           H  
ATOM   1083 2HD2 ASN A  69      41.321   3.247   5.625  1.00  1.12           H  
ATOM   1084  N   TYR A  70      40.502  -1.361   1.897  1.00  1.20           N  
ATOM   1085  CA  TYR A  70      40.609  -2.810   1.801  1.00  1.20           C  
ATOM   1086  C   TYR A  70      41.973  -3.191   1.253  1.00  1.20           C  
ATOM   1087  O   TYR A  70      42.664  -2.370   0.646  1.00  1.20           O  
ATOM   1088  CB  TYR A  70      39.537  -3.400   0.891  1.00  1.20           C  
ATOM   1089  CG  TYR A  70      38.122  -3.178   1.321  1.00  1.20           C  
ATOM   1090  CD1 TYR A  70      37.393  -2.174   0.752  1.00  1.20           C  
ATOM   1091  CD2 TYR A  70      37.556  -3.972   2.286  1.00  1.20           C  
ATOM   1092  CE1 TYR A  70      36.089  -1.988   1.111  1.00  1.20           C  
ATOM   1093  CE2 TYR A  70      36.245  -3.771   2.660  1.00  1.20           C  
ATOM   1094  CZ  TYR A  70      35.511  -2.786   2.063  1.00  1.20           C  
ATOM   1095  OH  TYR A  70      34.193  -2.581   2.393  1.00  1.20           O  
ATOM   1096  H   TYR A  70      40.550  -0.831   1.023  1.00  1.20           H  
ATOM   1097  HA  TYR A  70      40.514  -3.243   2.795  1.00  1.20           H  
ATOM   1098 1HB  TYR A  70      39.653  -2.971  -0.110  1.00  1.20           H  
ATOM   1099 2HB  TYR A  70      39.697  -4.474   0.796  1.00  1.20           H  
ATOM   1100  HD1 TYR A  70      37.848  -1.538  -0.004  1.00  1.20           H  
ATOM   1101  HD2 TYR A  70      38.142  -4.766   2.748  1.00  1.20           H  
ATOM   1102  HE1 TYR A  70      35.505  -1.205   0.641  1.00  1.20           H  
ATOM   1103  HE2 TYR A  70      35.790  -4.406   3.418  1.00  1.20           H  
ATOM   1104  HH  TYR A  70      33.891  -3.268   3.018  1.00  1.20           H  
ATOM   1105  N   GLU A  71      42.397  -4.426   1.472  1.00  1.24           N  
ATOM   1106  CA  GLU A  71      43.643  -4.818   0.840  1.00  1.24           C  
ATOM   1107  C   GLU A  71      43.494  -4.591  -0.664  1.00  1.24           C  
ATOM   1108  O   GLU A  71      42.520  -5.045  -1.268  1.00  1.24           O  
ATOM   1109  CB  GLU A  71      43.969  -6.282   1.140  1.00  1.24           C  
ATOM   1110  CG  GLU A  71      45.314  -6.758   0.588  1.00  1.24           C  
ATOM   1111  CD  GLU A  71      45.636  -8.195   0.940  1.00  1.24           C  
ATOM   1112  OE1 GLU A  71      44.833  -8.830   1.582  1.00  1.24           O  
ATOM   1113  OE2 GLU A  71      46.690  -8.653   0.563  1.00  1.24           O  
ATOM   1114  H   GLU A  71      41.853  -5.084   2.012  1.00  1.24           H  
ATOM   1115  HA  GLU A  71      44.450  -4.186   1.213  1.00  1.24           H  
ATOM   1116 1HB  GLU A  71      43.977  -6.440   2.218  1.00  1.24           H  
ATOM   1117 2HB  GLU A  71      43.192  -6.921   0.721  1.00  1.24           H  
ATOM   1118 1HG  GLU A  71      45.300  -6.660  -0.498  1.00  1.24           H  
ATOM   1119 2HG  GLU A  71      46.100  -6.109   0.971  1.00  1.24           H  
ATOM   1120  N   GLY A  72      44.466  -3.909  -1.263  1.00  1.25           N  
ATOM   1121  CA  GLY A  72      44.452  -3.613  -2.693  1.00  1.25           C  
ATOM   1122  C   GLY A  72      43.943  -2.204  -3.065  1.00  1.25           C  
ATOM   1123  O   GLY A  72      44.155  -1.765  -4.197  1.00  1.25           O  
ATOM   1124  H   GLY A  72      45.231  -3.567  -0.702  1.00  1.25           H  
ATOM   1125 1HA  GLY A  72      45.460  -3.739  -3.085  1.00  1.25           H  
ATOM   1126 2HA  GLY A  72      43.835  -4.355  -3.197  1.00  1.25           H  
ATOM   1127  N   GLY A  73      43.301  -1.480  -2.136  1.00  1.20           N  
ATOM   1128  CA  GLY A  73      42.840  -0.128  -2.476  1.00  1.20           C  
ATOM   1129  C   GLY A  73      41.618   0.398  -1.707  1.00  1.20           C  
ATOM   1130  O   GLY A  73      40.905  -0.332  -1.010  1.00  1.20           O  
ATOM   1131  H   GLY A  73      43.133  -1.862  -1.204  1.00  1.20           H  
ATOM   1132 1HA  GLY A  73      43.668   0.563  -2.327  1.00  1.20           H  
ATOM   1133 2HA  GLY A  73      42.615  -0.096  -3.541  1.00  1.20           H  
ATOM   1134  N   THR A  74      41.375   1.698  -1.861  1.00  1.12           N  
ATOM   1135  CA  THR A  74      40.239   2.345  -1.213  1.00  1.12           C  
ATOM   1136  C   THR A  74      39.016   2.187  -2.102  1.00  1.12           C  
ATOM   1137  O   THR A  74      39.100   2.381  -3.317  1.00  1.12           O  
ATOM   1138  CB  THR A  74      40.502   3.833  -0.948  1.00  1.12           C  
ATOM   1139  OG1 THR A  74      41.653   3.974  -0.102  1.00  1.12           O  
ATOM   1140  CG2 THR A  74      39.287   4.470  -0.249  1.00  1.12           C  
ATOM   1141  H   THR A  74      41.990   2.250  -2.443  1.00  1.12           H  
ATOM   1142  HA  THR A  74      40.036   1.851  -0.264  1.00  1.12           H  
ATOM   1143  HB  THR A  74      40.688   4.343  -1.890  1.00  1.12           H  
ATOM   1144  HG1 THR A  74      41.441   3.678   0.803  1.00  1.12           H  
ATOM   1145 1HG2 THR A  74      39.494   5.518  -0.062  1.00  1.12           H  
ATOM   1146 2HG2 THR A  74      38.407   4.384  -0.880  1.00  1.12           H  
ATOM   1147 3HG2 THR A  74      39.106   3.959   0.699  1.00  1.12           H  
ATOM   1148  N   GLN A  75      37.895   1.810  -1.508  1.00  1.02           N  
ATOM   1149  CA  GLN A  75      36.667   1.618  -2.261  1.00  1.02           C  
ATOM   1150  C   GLN A  75      35.536   2.455  -1.692  1.00  1.02           C  
ATOM   1151  O   GLN A  75      35.514   2.763  -0.497  1.00  1.02           O  
ATOM   1152  CB  GLN A  75      36.253   0.144  -2.229  1.00  1.02           C  
ATOM   1153  CG  GLN A  75      37.281  -0.832  -2.828  1.00  1.02           C  
ATOM   1154  CD  GLN A  75      36.804  -2.292  -2.775  1.00  1.02           C  
ATOM   1155  OE1 GLN A  75      35.696  -2.576  -2.313  1.00  1.02           O  
ATOM   1156  NE2 GLN A  75      37.639  -3.216  -3.241  1.00  1.02           N  
ATOM   1157  H   GLN A  75      37.904   1.656  -0.500  1.00  1.02           H  
ATOM   1158  HA  GLN A  75      36.831   1.925  -3.293  1.00  1.02           H  
ATOM   1159 1HB  GLN A  75      36.077  -0.141  -1.209  1.00  1.02           H  
ATOM   1160 2HB  GLN A  75      35.312   0.022  -2.766  1.00  1.02           H  
ATOM   1161 1HG  GLN A  75      37.458  -0.561  -3.868  1.00  1.02           H  
ATOM   1162 2HG  GLN A  75      38.215  -0.759  -2.262  1.00  1.02           H  
ATOM   1163 1HE2 GLN A  75      37.375  -4.182  -3.227  1.00  1.02           H  
ATOM   1164 2HE2 GLN A  75      38.534  -2.949  -3.602  1.00  1.02           H  
ATOM   1165  N   THR A  76      34.576   2.799  -2.540  1.00  0.92           N  
ATOM   1166  CA  THR A  76      33.395   3.511  -2.074  1.00  0.92           C  
ATOM   1167  C   THR A  76      32.179   2.671  -2.391  1.00  0.92           C  
ATOM   1168  O   THR A  76      32.220   1.880  -3.334  1.00  0.92           O  
ATOM   1169  CB  THR A  76      33.295   4.901  -2.725  1.00  0.92           C  
ATOM   1170  OG1 THR A  76      33.210   4.757  -4.154  1.00  0.92           O  
ATOM   1171  CG2 THR A  76      34.517   5.739  -2.360  1.00  0.92           C  
ATOM   1172  H   THR A  76      34.652   2.547  -3.515  1.00  0.92           H  
ATOM   1173  HA  THR A  76      33.456   3.629  -1.003  1.00  0.92           H  
ATOM   1174  HB  THR A  76      32.390   5.406  -2.361  1.00  0.92           H  
ATOM   1175  HG1 THR A  76      32.378   4.331  -4.373  1.00  0.92           H  
ATOM   1176 1HG2 THR A  76      34.429   6.723  -2.818  1.00  0.92           H  
ATOM   1177 2HG2 THR A  76      34.554   5.842  -1.282  1.00  0.92           H  
ATOM   1178 3HG2 THR A  76      35.422   5.253  -2.714  1.00  0.92           H  
ATOM   1179  N   THR A  77      31.110   2.823  -1.612  1.00  0.82           N  
ATOM   1180  CA  THR A  77      29.923   2.010  -1.875  1.00  0.82           C  
ATOM   1181  C   THR A  77      28.614   2.608  -1.355  1.00  0.82           C  
ATOM   1182  O   THR A  77      28.573   3.239  -0.294  1.00  0.82           O  
ATOM   1183  CB  THR A  77      30.124   0.634  -1.220  1.00  0.82           C  
ATOM   1184  OG1 THR A  77      29.054  -0.241  -1.583  1.00  0.82           O  
ATOM   1185  CG2 THR A  77      30.144   0.816   0.296  1.00  0.82           C  
ATOM   1186  H   THR A  77      31.155   3.495  -0.841  1.00  0.82           H  
ATOM   1187  HA  THR A  77      29.825   1.879  -2.954  1.00  0.82           H  
ATOM   1188  HB  THR A  77      31.066   0.199  -1.553  1.00  0.82           H  
ATOM   1189  HG1 THR A  77      29.039  -0.345  -2.567  1.00  0.82           H  
ATOM   1190 1HG2 THR A  77      30.284  -0.136   0.776  1.00  0.82           H  
ATOM   1191 2HG2 THR A  77      30.962   1.486   0.569  1.00  0.82           H  
ATOM   1192 3HG2 THR A  77      29.197   1.246   0.619  1.00  0.82           H  
ATOM   1193  N   ASN A  78      27.511   2.314  -2.045  1.00  0.75           N  
ATOM   1194  CA  ASN A  78      26.205   2.773  -1.574  1.00  0.75           C  
ATOM   1195  C   ASN A  78      25.535   1.742  -0.678  1.00  0.75           C  
ATOM   1196  O   ASN A  78      25.154   0.645  -1.132  1.00  0.75           O  
ATOM   1197  CB  ASN A  78      25.287   3.136  -2.715  1.00  0.75           C  
ATOM   1198  CG  ASN A  78      25.763   4.280  -3.523  1.00  0.75           C  
ATOM   1199  OD1 ASN A  78      26.171   5.311  -2.984  1.00  0.75           O  
ATOM   1200  ND2 ASN A  78      25.703   4.135  -4.819  1.00  0.75           N  
ATOM   1201  H   ASN A  78      27.590   1.779  -2.904  1.00  0.75           H  
ATOM   1202  HA  ASN A  78      26.352   3.669  -0.966  1.00  0.75           H  
ATOM   1203 1HB  ASN A  78      25.158   2.275  -3.372  1.00  0.75           H  
ATOM   1204 2HB  ASN A  78      24.323   3.395  -2.308  1.00  0.75           H  
ATOM   1205 1HD2 ASN A  78      26.012   4.876  -5.413  1.00  0.75           H  
ATOM   1206 2HD2 ASN A  78      25.322   3.275  -5.222  1.00  0.75           H  
ATOM   1207  N   THR A  79      25.384   2.115   0.593  1.00  0.68           N  
ATOM   1208  CA  THR A  79      24.801   1.226   1.576  1.00  0.68           C  
ATOM   1209  C   THR A  79      23.429   1.705   1.995  1.00  0.68           C  
ATOM   1210  O   THR A  79      23.243   2.865   2.356  1.00  0.68           O  
ATOM   1211  CB  THR A  79      25.682   1.115   2.843  1.00  0.68           C  
ATOM   1212  OG1 THR A  79      26.975   0.598   2.515  1.00  0.68           O  
ATOM   1213  CG2 THR A  79      25.016   0.187   3.862  1.00  0.68           C  
ATOM   1214  H   THR A  79      25.713   3.036   0.885  1.00  0.68           H  
ATOM   1215  HA  THR A  79      24.678   0.255   1.126  1.00  0.68           H  
ATOM   1216  HB  THR A  79      25.802   2.106   3.284  1.00  0.68           H  
ATOM   1217  HG1 THR A  79      27.442   1.231   1.964  1.00  0.68           H  
ATOM   1218 1HG2 THR A  79      25.630   0.119   4.751  1.00  0.68           H  
ATOM   1219 2HG2 THR A  79      24.054   0.572   4.123  1.00  0.68           H  
ATOM   1220 3HG2 THR A  79      24.892  -0.796   3.438  1.00  0.68           H  
ATOM   1221  N   PHE A  80      22.469   0.798   1.940  1.00  0.64           N  
ATOM   1222  CA  PHE A  80      21.102   1.071   2.349  1.00  0.64           C  
ATOM   1223  C   PHE A  80      20.869   0.417   3.690  1.00  0.64           C  
ATOM   1224  O   PHE A  80      20.913  -0.809   3.806  1.00  0.64           O  
ATOM   1225  CB  PHE A  80      20.153   0.551   1.282  1.00  0.64           C  
ATOM   1226  CG  PHE A  80      18.709   0.732   1.446  1.00  0.64           C  
ATOM   1227  CD1 PHE A  80      18.156   1.974   1.558  1.00  0.64           C  
ATOM   1228  CD2 PHE A  80      17.877  -0.365   1.402  1.00  0.64           C  
ATOM   1229  CE1 PHE A  80      16.798   2.112   1.635  1.00  0.64           C  
ATOM   1230  CE2 PHE A  80      16.526  -0.227   1.465  1.00  0.64           C  
ATOM   1231  CZ  PHE A  80      15.987   0.990   1.579  1.00  0.64           C  
ATOM   1232  H   PHE A  80      22.712  -0.135   1.608  1.00  0.64           H  
ATOM   1233  HA  PHE A  80      20.963   2.147   2.455  1.00  0.64           H  
ATOM   1234 1HB  PHE A  80      20.413   1.014   0.368  1.00  0.64           H  
ATOM   1235 2HB  PHE A  80      20.337  -0.503   1.164  1.00  0.64           H  
ATOM   1236  HD1 PHE A  80      18.804   2.843   1.583  1.00  0.64           H  
ATOM   1237  HD2 PHE A  80      18.309  -1.353   1.301  1.00  0.64           H  
ATOM   1238  HE1 PHE A  80      16.368   3.101   1.726  1.00  0.64           H  
ATOM   1239  HE2 PHE A  80      15.878  -1.091   1.415  1.00  0.64           H  
ATOM   1240  HZ  PHE A  80      14.915   1.069   1.626  1.00  0.64           H  
ATOM   1241  N   VAL A  81      20.646   1.242   4.691  1.00  0.60           N  
ATOM   1242  CA  VAL A  81      20.474   0.793   6.048  1.00  0.60           C  
ATOM   1243  C   VAL A  81      19.034   0.964   6.492  1.00  0.60           C  
ATOM   1244  O   VAL A  81      18.453   2.045   6.375  1.00  0.60           O  
ATOM   1245  CB  VAL A  81      21.387   1.600   7.002  1.00  0.60           C  
ATOM   1246  CG1 VAL A  81      21.159   1.153   8.425  1.00  0.60           C  
ATOM   1247  CG2 VAL A  81      22.834   1.409   6.631  1.00  0.60           C  
ATOM   1248  H   VAL A  81      20.615   2.236   4.505  1.00  0.60           H  
ATOM   1249  HA  VAL A  81      20.743  -0.257   6.108  1.00  0.60           H  
ATOM   1250  HB  VAL A  81      21.136   2.654   6.932  1.00  0.60           H  
ATOM   1251 1HG1 VAL A  81      21.798   1.720   9.103  1.00  0.60           H  
ATOM   1252 2HG1 VAL A  81      20.117   1.304   8.706  1.00  0.60           H  
ATOM   1253 3HG1 VAL A  81      21.401   0.104   8.476  1.00  0.60           H  
ATOM   1254 1HG2 VAL A  81      23.464   1.987   7.304  1.00  0.60           H  
ATOM   1255 2HG2 VAL A  81      23.103   0.371   6.698  1.00  0.60           H  
ATOM   1256 3HG2 VAL A  81      22.968   1.756   5.618  1.00  0.60           H  
ATOM   1257  N   THR A  82      18.452  -0.111   6.999  1.00  0.58           N  
ATOM   1258  CA  THR A  82      17.097  -0.026   7.510  1.00  0.58           C  
ATOM   1259  C   THR A  82      17.212  -0.085   9.026  1.00  0.58           C  
ATOM   1260  O   THR A  82      17.732  -1.055   9.580  1.00  0.58           O  
ATOM   1261  CB  THR A  82      16.221  -1.159   6.956  1.00  0.58           C  
ATOM   1262  OG1 THR A  82      16.198  -1.067   5.539  1.00  0.58           O  
ATOM   1263  CG2 THR A  82      14.815  -1.022   7.470  1.00  0.58           C  
ATOM   1264  H   THR A  82      18.974  -0.987   7.035  1.00  0.58           H  
ATOM   1265  HA  THR A  82      16.652   0.931   7.236  1.00  0.58           H  
ATOM   1266  HB  THR A  82      16.631  -2.126   7.252  1.00  0.58           H  
ATOM   1267  HG1 THR A  82      17.063  -1.304   5.190  1.00  0.58           H  
ATOM   1268 1HG2 THR A  82      14.190  -1.818   7.064  1.00  0.58           H  
ATOM   1269 2HG2 THR A  82      14.821  -1.078   8.540  1.00  0.58           H  
ATOM   1270 3HG2 THR A  82      14.421  -0.056   7.163  1.00  0.58           H  
ATOM   1271  N   TRP A  83      16.790   0.989   9.679  1.00  0.57           N  
ATOM   1272  CA  TRP A  83      16.920   1.153  11.121  1.00  0.57           C  
ATOM   1273  C   TRP A  83      15.605   0.858  11.836  1.00  0.57           C  
ATOM   1274  O   TRP A  83      14.611   1.558  11.643  1.00  0.57           O  
ATOM   1275  CB  TRP A  83      17.444   2.574  11.363  1.00  0.57           C  
ATOM   1276  CG  TRP A  83      17.520   3.049  12.758  1.00  0.57           C  
ATOM   1277  CD1 TRP A  83      16.603   3.811  13.385  1.00  0.57           C  
ATOM   1278  CD2 TRP A  83      18.570   2.830  13.717  1.00  0.57           C  
ATOM   1279  NE1 TRP A  83      17.005   4.072  14.651  1.00  0.57           N  
ATOM   1280  CE2 TRP A  83      18.198   3.487  14.875  1.00  0.57           C  
ATOM   1281  CE3 TRP A  83      19.766   2.151  13.681  1.00  0.57           C  
ATOM   1282  CZ2 TRP A  83      18.987   3.487  16.004  1.00  0.57           C  
ATOM   1283  CZ3 TRP A  83      20.568   2.144  14.815  1.00  0.57           C  
ATOM   1284  CH2 TRP A  83      20.188   2.794  15.945  1.00  0.57           C  
ATOM   1285  H   TRP A  83      16.353   1.745   9.153  1.00  0.57           H  
ATOM   1286  HA  TRP A  83      17.666   0.447  11.484  1.00  0.57           H  
ATOM   1287 1HB  TRP A  83      18.445   2.649  10.937  1.00  0.57           H  
ATOM   1288 2HB  TRP A  83      16.820   3.275  10.813  1.00  0.57           H  
ATOM   1289  HD1 TRP A  83      15.674   4.166  12.946  1.00  0.57           H  
ATOM   1290  HE1 TRP A  83      16.485   4.623  15.342  1.00  0.57           H  
ATOM   1291  HE3 TRP A  83      20.064   1.642  12.774  1.00  0.57           H  
ATOM   1292  HZ2 TRP A  83      18.689   4.010  16.912  1.00  0.57           H  
ATOM   1293  HZ3 TRP A  83      21.511   1.606  14.781  1.00  0.57           H  
ATOM   1294  HH2 TRP A  83      20.840   2.773  16.816  1.00  0.57           H  
ATOM   1295  N   LEU A  84      15.619  -0.215  12.633  1.00  0.57           N  
ATOM   1296  CA  LEU A  84      14.452  -0.743  13.336  1.00  0.57           C  
ATOM   1297  C   LEU A  84      14.721  -1.033  14.824  1.00  0.57           C  
ATOM   1298  O   LEU A  84      14.698  -2.201  15.210  1.00  0.57           O  
ATOM   1299  CB  LEU A  84      14.094  -2.077  12.685  1.00  0.57           C  
ATOM   1300  CG  LEU A  84      13.737  -2.038  11.211  1.00  0.57           C  
ATOM   1301  CD1 LEU A  84      13.695  -3.404  10.697  1.00  0.57           C  
ATOM   1302  CD2 LEU A  84      12.406  -1.389  10.995  1.00  0.57           C  
ATOM   1303  H   LEU A  84      16.497  -0.720  12.731  1.00  0.57           H  
ATOM   1304  HA  LEU A  84      13.635  -0.041  13.234  1.00  0.57           H  
ATOM   1305 1HB  LEU A  84      14.950  -2.748  12.792  1.00  0.57           H  
ATOM   1306 2HB  LEU A  84      13.249  -2.508  13.223  1.00  0.57           H  
ATOM   1307  HG  LEU A  84      14.503  -1.504  10.678  1.00  0.57           H  
ATOM   1308 1HD1 LEU A  84      13.469  -3.357   9.640  1.00  0.57           H  
ATOM   1309 2HD1 LEU A  84      14.662  -3.885  10.841  1.00  0.57           H  
ATOM   1310 3HD1 LEU A  84      12.927  -3.975  11.218  1.00  0.57           H  
ATOM   1311 1HD2 LEU A  84      12.175  -1.391   9.940  1.00  0.57           H  
ATOM   1312 2HD2 LEU A  84      11.634  -1.941  11.530  1.00  0.57           H  
ATOM   1313 3HD2 LEU A  84      12.452  -0.382  11.353  1.00  0.57           H  
ATOM   1314  N   PRO A  85      14.929  -0.035  15.688  1.00  0.58           N  
ATOM   1315  CA  PRO A  85      15.351  -0.215  17.064  1.00  0.58           C  
ATOM   1316  C   PRO A  85      14.211  -0.819  17.884  1.00  0.58           C  
ATOM   1317  O   PRO A  85      13.041  -0.597  17.572  1.00  0.58           O  
ATOM   1318  CB  PRO A  85      15.681   1.219  17.492  1.00  0.58           C  
ATOM   1319  CG  PRO A  85      14.795   2.067  16.648  1.00  0.58           C  
ATOM   1320  CD  PRO A  85      14.683   1.333  15.311  1.00  0.58           C  
ATOM   1321  HA  PRO A  85      16.241  -0.857  17.061  1.00  0.58           H  
ATOM   1322 1HB  PRO A  85      15.495   1.366  18.563  1.00  0.58           H  
ATOM   1323 2HB  PRO A  85      16.748   1.430  17.320  1.00  0.58           H  
ATOM   1324 1HG  PRO A  85      13.832   2.207  17.145  1.00  0.58           H  
ATOM   1325 2HG  PRO A  85      15.230   3.071  16.543  1.00  0.58           H  
ATOM   1326 1HD  PRO A  85      13.676   1.462  14.905  1.00  0.58           H  
ATOM   1327 2HD  PRO A  85      15.442   1.678  14.630  1.00  0.58           H  
ATOM   1328  N   PRO A  86      14.510  -1.489  19.007  1.00  0.58           N  
ATOM   1329  CA  PRO A  86      13.554  -2.108  19.914  1.00  0.58           C  
ATOM   1330  C   PRO A  86      12.595  -1.116  20.559  1.00  0.58           C  
ATOM   1331  O   PRO A  86      11.517  -1.503  21.007  1.00  0.58           O  
ATOM   1332  CB  PRO A  86      14.469  -2.757  20.966  1.00  0.58           C  
ATOM   1333  CG  PRO A  86      15.769  -1.995  20.878  1.00  0.58           C  
ATOM   1334  CD  PRO A  86      15.910  -1.651  19.421  1.00  0.58           C  
ATOM   1335  HA  PRO A  86      12.995  -2.876  19.366  1.00  0.58           H  
ATOM   1336 1HB  PRO A  86      14.002  -2.683  21.960  1.00  0.58           H  
ATOM   1337 2HB  PRO A  86      14.590  -3.827  20.748  1.00  0.58           H  
ATOM   1338 1HG  PRO A  86      15.731  -1.104  21.522  1.00  0.58           H  
ATOM   1339 2HG  PRO A  86      16.599  -2.617  21.246  1.00  0.58           H  
ATOM   1340 1HD  PRO A  86      16.497  -0.732  19.325  1.00  0.58           H  
ATOM   1341 2HD  PRO A  86      16.360  -2.495  18.882  1.00  0.58           H  
ATOM   1342  N   GLY A  87      12.975   0.161  20.596  1.00  0.59           N  
ATOM   1343  CA  GLY A  87      12.130   1.189  21.188  1.00  0.59           C  
ATOM   1344  C   GLY A  87      11.072   1.728  20.222  1.00  0.59           C  
ATOM   1345  O   GLY A  87      10.229   2.538  20.611  1.00  0.59           O  
ATOM   1346  H   GLY A  87      13.867   0.433  20.215  1.00  0.59           H  
ATOM   1347 1HA  GLY A  87      11.641   0.786  22.074  1.00  0.59           H  
ATOM   1348 2HA  GLY A  87      12.761   2.013  21.523  1.00  0.59           H  
ATOM   1349  N   ALA A  88      11.113   1.300  18.961  1.00  0.61           N  
ATOM   1350  CA  ALA A  88      10.152   1.785  17.986  1.00  0.61           C  
ATOM   1351  C   ALA A  88       8.796   1.081  18.176  1.00  0.61           C  
ATOM   1352  O   ALA A  88       8.772  -0.082  18.577  1.00  0.61           O  
ATOM   1353  CB  ALA A  88      10.671   1.552  16.594  1.00  0.61           C  
ATOM   1354  H   ALA A  88      11.816   0.622  18.663  1.00  0.61           H  
ATOM   1355  HA  ALA A  88      10.047   2.848  18.134  1.00  0.61           H  
ATOM   1356 1HB  ALA A  88       9.956   1.938  15.873  1.00  0.61           H  
ATOM   1357 2HB  ALA A  88      11.617   2.057  16.471  1.00  0.61           H  
ATOM   1358 3HB  ALA A  88      10.815   0.494  16.438  1.00  0.61           H  
ATOM   1359  N   PRO A  89       7.649   1.733  17.892  1.00  0.62           N  
ATOM   1360  CA  PRO A  89       6.323   1.128  17.885  1.00  0.62           C  
ATOM   1361  C   PRO A  89       6.271  -0.019  16.883  1.00  0.62           C  
ATOM   1362  O   PRO A  89       6.876   0.065  15.807  1.00  0.62           O  
ATOM   1363  CB  PRO A  89       5.415   2.289  17.456  1.00  0.62           C  
ATOM   1364  CG  PRO A  89       6.175   3.539  17.849  1.00  0.62           C  
ATOM   1365  CD  PRO A  89       7.643   3.195  17.649  1.00  0.62           C  
ATOM   1366  HA  PRO A  89       6.078   0.775  18.898  1.00  0.62           H  
ATOM   1367 1HB  PRO A  89       5.217   2.232  16.378  1.00  0.62           H  
ATOM   1368 2HB  PRO A  89       4.442   2.209  17.962  1.00  0.62           H  
ATOM   1369 1HG  PRO A  89       5.856   4.387  17.223  1.00  0.62           H  
ATOM   1370 2HG  PRO A  89       5.948   3.810  18.890  1.00  0.62           H  
ATOM   1371 1HD  PRO A  89       7.988   3.436  16.630  1.00  0.62           H  
ATOM   1372 2HD  PRO A  89       8.196   3.747  18.427  1.00  0.62           H  
ATOM   1373  N   GLU A  90       5.483  -1.052  17.185  1.00  0.63           N  
ATOM   1374  CA  GLU A  90       5.417  -2.206  16.288  1.00  0.63           C  
ATOM   1375  C   GLU A  90       4.850  -1.832  14.923  1.00  0.63           C  
ATOM   1376  O   GLU A  90       5.316  -2.320  13.894  1.00  0.63           O  
ATOM   1377  CB  GLU A  90       4.538  -3.302  16.895  1.00  0.63           C  
ATOM   1378  CG  GLU A  90       5.076  -3.963  18.181  1.00  0.63           C  
ATOM   1379  CD  GLU A  90       6.388  -4.689  18.021  1.00  0.63           C  
ATOM   1380  OE1 GLU A  90       6.514  -5.499  17.134  1.00  0.63           O  
ATOM   1381  OE2 GLU A  90       7.281  -4.427  18.808  1.00  0.63           O  
ATOM   1382  H   GLU A  90       4.977  -1.065  18.060  1.00  0.63           H  
ATOM   1383  HA  GLU A  90       6.422  -2.591  16.144  1.00  0.63           H  
ATOM   1384 1HB  GLU A  90       3.557  -2.888  17.125  1.00  0.63           H  
ATOM   1385 2HB  GLU A  90       4.389  -4.090  16.157  1.00  0.63           H  
ATOM   1386 1HG  GLU A  90       5.204  -3.186  18.935  1.00  0.63           H  
ATOM   1387 2HG  GLU A  90       4.328  -4.663  18.549  1.00  0.63           H  
ATOM   1388  N   GLU A  91       3.871  -0.929  14.914  1.00  0.64           N  
ATOM   1389  CA  GLU A  91       3.250  -0.490  13.668  1.00  0.64           C  
ATOM   1390  C   GLU A  91       4.266   0.142  12.727  1.00  0.64           C  
ATOM   1391  O   GLU A  91       4.166   0.012  11.503  1.00  0.64           O  
ATOM   1392  CB  GLU A  91       2.136   0.520  13.934  1.00  0.64           C  
ATOM   1393  CG  GLU A  91       1.414   0.954  12.668  1.00  0.64           C  
ATOM   1394  CD  GLU A  91       0.309   1.952  12.891  1.00  0.64           C  
ATOM   1395  OE1 GLU A  91       0.058   2.321  14.008  1.00  0.64           O  
ATOM   1396  OE2 GLU A  91      -0.269   2.376  11.905  1.00  0.64           O  
ATOM   1397  H   GLU A  91       3.544  -0.560  15.793  1.00  0.64           H  
ATOM   1398  HA  GLU A  91       2.823  -1.360  13.172  1.00  0.64           H  
ATOM   1399 1HB  GLU A  91       1.404   0.087  14.615  1.00  0.64           H  
ATOM   1400 2HB  GLU A  91       2.553   1.407  14.413  1.00  0.64           H  
ATOM   1401 1HG  GLU A  91       2.146   1.390  11.987  1.00  0.64           H  
ATOM   1402 2HG  GLU A  91       1.000   0.069  12.186  1.00  0.64           H  
ATOM   1403  N   GLN A  92       5.216   0.871  13.304  1.00  0.64           N  
ATOM   1404  CA  GLN A  92       6.204   1.605  12.539  1.00  0.64           C  
ATOM   1405  C   GLN A  92       7.269   0.643  12.041  1.00  0.64           C  
ATOM   1406  O   GLN A  92       7.715   0.740  10.895  1.00  0.64           O  
ATOM   1407  CB  GLN A  92       6.775   2.736  13.390  1.00  0.64           C  
ATOM   1408  CG  GLN A  92       7.690   3.675  12.674  1.00  0.64           C  
ATOM   1409  CD  GLN A  92       8.042   4.877  13.535  1.00  0.64           C  
ATOM   1410  OE1 GLN A  92       9.196   5.135  13.895  1.00  0.64           O  
ATOM   1411  NE2 GLN A  92       7.016   5.644  13.887  1.00  0.64           N  
ATOM   1412  H   GLN A  92       5.253   0.906  14.315  1.00  0.64           H  
ATOM   1413  HA  GLN A  92       5.714   2.046  11.672  1.00  0.64           H  
ATOM   1414 1HB  GLN A  92       5.958   3.316  13.817  1.00  0.64           H  
ATOM   1415 2HB  GLN A  92       7.334   2.302  14.226  1.00  0.64           H  
ATOM   1416 1HG  GLN A  92       8.585   3.141  12.448  1.00  0.64           H  
ATOM   1417 2HG  GLN A  92       7.216   4.024  11.757  1.00  0.64           H  
ATOM   1418 1HE2 GLN A  92       7.164   6.456  14.454  1.00  0.64           H  
ATOM   1419 2HE2 GLN A  92       6.089   5.412  13.585  1.00  0.64           H  
ATOM   1420  N   LYS A  93       7.649  -0.328  12.879  1.00  0.65           N  
ATOM   1421  CA  LYS A  93       8.608  -1.329  12.422  1.00  0.65           C  
ATOM   1422  C   LYS A  93       8.004  -2.102  11.255  1.00  0.65           C  
ATOM   1423  O   LYS A  93       8.694  -2.391  10.275  1.00  0.65           O  
ATOM   1424  CB  LYS A  93       9.001  -2.277  13.562  1.00  0.65           C  
ATOM   1425  CG  LYS A  93       9.908  -1.630  14.622  1.00  0.65           C  
ATOM   1426  CD  LYS A  93      10.425  -2.599  15.660  1.00  0.65           C  
ATOM   1427  CE  LYS A  93       9.316  -3.035  16.579  1.00  0.65           C  
ATOM   1428  NZ  LYS A  93       9.807  -3.861  17.712  1.00  0.65           N  
ATOM   1429  H   LYS A  93       7.278  -0.362  13.831  1.00  0.65           H  
ATOM   1430  HA  LYS A  93       9.497  -0.831  12.055  1.00  0.65           H  
ATOM   1431 1HB  LYS A  93       8.098  -2.632  14.064  1.00  0.65           H  
ATOM   1432 2HB  LYS A  93       9.518  -3.144  13.152  1.00  0.65           H  
ATOM   1433 1HG  LYS A  93      10.781  -1.239  14.134  1.00  0.65           H  
ATOM   1434 2HG  LYS A  93       9.367  -0.818  15.112  1.00  0.65           H  
ATOM   1435 1HD  LYS A  93      10.857  -3.470  15.170  1.00  0.65           H  
ATOM   1436 2HD  LYS A  93      11.204  -2.110  16.255  1.00  0.65           H  
ATOM   1437 1HE  LYS A  93       8.809  -2.155  16.976  1.00  0.65           H  
ATOM   1438 2HE  LYS A  93       8.601  -3.625  16.006  1.00  0.65           H  
ATOM   1439 1HZ  LYS A  93       8.987  -4.123  18.276  1.00  0.65           H  
ATOM   1440 2HZ  LYS A  93      10.256  -4.687  17.371  1.00  0.65           H  
ATOM   1441 3HZ  LYS A  93      10.451  -3.323  18.275  1.00  0.65           H  
ATOM   1442  N   LYS A  94       6.696  -2.384  11.331  1.00  0.65           N  
ATOM   1443  CA  LYS A  94       6.012  -3.101  10.267  1.00  0.65           C  
ATOM   1444  C   LYS A  94       5.957  -2.248   9.007  1.00  0.65           C  
ATOM   1445  O   LYS A  94       6.293  -2.727   7.927  1.00  0.65           O  
ATOM   1446  CB  LYS A  94       4.594  -3.481  10.687  1.00  0.65           C  
ATOM   1447  CG  LYS A  94       3.816  -4.319   9.657  1.00  0.65           C  
ATOM   1448  CD  LYS A  94       4.444  -5.709   9.481  1.00  0.65           C  
ATOM   1449  CE  LYS A  94       3.482  -6.698   8.771  1.00  0.65           C  
ATOM   1450  NZ  LYS A  94       3.283  -6.391   7.313  1.00  0.65           N  
ATOM   1451  H   LYS A  94       6.174  -2.135  12.172  1.00  0.65           H  
ATOM   1452  HA  LYS A  94       6.570  -4.009  10.040  1.00  0.65           H  
ATOM   1453 1HB  LYS A  94       4.630  -4.033  11.626  1.00  0.65           H  
ATOM   1454 2HB  LYS A  94       4.021  -2.572  10.872  1.00  0.65           H  
ATOM   1455 1HG  LYS A  94       2.782  -4.427   9.979  1.00  0.65           H  
ATOM   1456 2HG  LYS A  94       3.826  -3.808   8.687  1.00  0.65           H  
ATOM   1457 1HD  LYS A  94       5.346  -5.613   8.868  1.00  0.65           H  
ATOM   1458 2HD  LYS A  94       4.723  -6.113  10.451  1.00  0.65           H  
ATOM   1459 1HE  LYS A  94       3.879  -7.706   8.865  1.00  0.65           H  
ATOM   1460 2HE  LYS A  94       2.514  -6.651   9.269  1.00  0.65           H  
ATOM   1461 1HZ  LYS A  94       2.659  -7.048   6.900  1.00  0.65           H  
ATOM   1462 2HZ  LYS A  94       2.922  -5.448   7.138  1.00  0.65           H  
ATOM   1463 3HZ  LYS A  94       4.170  -6.422   6.803  1.00  0.65           H  
ATOM   1464  N   LEU A  95       5.597  -0.963   9.136  1.00  0.65           N  
ATOM   1465  CA  LEU A  95       5.533  -0.098   7.962  1.00  0.65           C  
ATOM   1466  C   LEU A  95       6.857  -0.082   7.232  1.00  0.65           C  
ATOM   1467  O   LEU A  95       6.899  -0.293   6.015  1.00  0.65           O  
ATOM   1468  CB  LEU A  95       5.176   1.344   8.350  1.00  0.65           C  
ATOM   1469  CG  LEU A  95       5.183   2.380   7.182  1.00  0.65           C  
ATOM   1470  CD1 LEU A  95       4.142   2.005   6.138  1.00  0.65           C  
ATOM   1471  CD2 LEU A  95       4.905   3.758   7.746  1.00  0.65           C  
ATOM   1472  H   LEU A  95       5.317  -0.592  10.045  1.00  0.65           H  
ATOM   1473  HA  LEU A  95       4.769  -0.486   7.290  1.00  0.65           H  
ATOM   1474 1HB  LEU A  95       4.187   1.346   8.807  1.00  0.65           H  
ATOM   1475 2HB  LEU A  95       5.895   1.683   9.096  1.00  0.65           H  
ATOM   1476  HG  LEU A  95       6.162   2.376   6.697  1.00  0.65           H  
ATOM   1477 1HD1 LEU A  95       4.163   2.732   5.326  1.00  0.65           H  
ATOM   1478 2HD1 LEU A  95       4.367   1.012   5.742  1.00  0.65           H  
ATOM   1479 3HD1 LEU A  95       3.153   2.000   6.595  1.00  0.65           H  
ATOM   1480 1HD2 LEU A  95       4.908   4.487   6.941  1.00  0.65           H  
ATOM   1481 2HD2 LEU A  95       3.940   3.755   8.226  1.00  0.65           H  
ATOM   1482 3HD2 LEU A  95       5.671   4.013   8.479  1.00  0.65           H  
ATOM   1483  N   VAL A  96       7.938   0.142   7.973  1.00  0.66           N  
ATOM   1484  CA  VAL A  96       9.255   0.198   7.370  1.00  0.66           C  
ATOM   1485  C   VAL A  96       9.647  -1.130   6.728  1.00  0.66           C  
ATOM   1486  O   VAL A  96      10.104  -1.135   5.581  1.00  0.66           O  
ATOM   1487  CB  VAL A  96      10.270   0.687   8.408  1.00  0.66           C  
ATOM   1488  CG1 VAL A  96      11.682   0.561   7.929  1.00  0.66           C  
ATOM   1489  CG2 VAL A  96       9.976   2.158   8.653  1.00  0.66           C  
ATOM   1490  H   VAL A  96       7.838   0.292   8.978  1.00  0.66           H  
ATOM   1491  HA  VAL A  96       9.223   0.953   6.586  1.00  0.66           H  
ATOM   1492  HB  VAL A  96      10.164   0.104   9.329  1.00  0.66           H  
ATOM   1493 1HG1 VAL A  96      12.365   0.936   8.695  1.00  0.66           H  
ATOM   1494 2HG1 VAL A  96      11.902  -0.483   7.722  1.00  0.66           H  
ATOM   1495 3HG1 VAL A  96      11.801   1.133   7.053  1.00  0.66           H  
ATOM   1496 1HG2 VAL A  96      10.658   2.558   9.357  1.00  0.66           H  
ATOM   1497 2HG2 VAL A  96      10.082   2.703   7.715  1.00  0.66           H  
ATOM   1498 3HG2 VAL A  96       8.954   2.265   9.024  1.00  0.66           H  
ATOM   1499  N   LEU A  97       9.421  -2.255   7.406  1.00  0.66           N  
ATOM   1500  CA  LEU A  97       9.738  -3.533   6.787  1.00  0.66           C  
ATOM   1501  C   LEU A  97       8.921  -3.789   5.524  1.00  0.66           C  
ATOM   1502  O   LEU A  97       9.462  -4.269   4.525  1.00  0.66           O  
ATOM   1503  CB  LEU A  97       9.511  -4.656   7.792  1.00  0.66           C  
ATOM   1504  CG  LEU A  97      10.542  -4.743   8.905  1.00  0.66           C  
ATOM   1505  CD1 LEU A  97      10.069  -5.703   9.968  1.00  0.66           C  
ATOM   1506  CD2 LEU A  97      11.846  -5.242   8.283  1.00  0.66           C  
ATOM   1507  H   LEU A  97       9.040  -2.232   8.354  1.00  0.66           H  
ATOM   1508  HA  LEU A  97      10.791  -3.523   6.516  1.00  0.66           H  
ATOM   1509 1HB  LEU A  97       8.534  -4.504   8.256  1.00  0.66           H  
ATOM   1510 2HB  LEU A  97       9.496  -5.605   7.260  1.00  0.66           H  
ATOM   1511  HG  LEU A  97      10.691  -3.765   9.367  1.00  0.66           H  
ATOM   1512 1HD1 LEU A  97      10.821  -5.769  10.755  1.00  0.66           H  
ATOM   1513 2HD1 LEU A  97       9.131  -5.335  10.389  1.00  0.66           H  
ATOM   1514 3HD1 LEU A  97       9.914  -6.686   9.529  1.00  0.66           H  
ATOM   1515 1HD2 LEU A  97      12.611  -5.349   9.041  1.00  0.66           H  
ATOM   1516 2HD2 LEU A  97      11.675  -6.215   7.825  1.00  0.66           H  
ATOM   1517 3HD2 LEU A  97      12.180  -4.537   7.522  1.00  0.66           H  
ATOM   1518  N   ASP A  98       7.632  -3.439   5.534  1.00  0.67           N  
ATOM   1519  CA  ASP A  98       6.816  -3.632   4.343  1.00  0.67           C  
ATOM   1520  C   ASP A  98       7.306  -2.764   3.193  1.00  0.67           C  
ATOM   1521  O   ASP A  98       7.358  -3.218   2.050  1.00  0.67           O  
ATOM   1522  CB  ASP A  98       5.331  -3.328   4.611  1.00  0.67           C  
ATOM   1523  CG  ASP A  98       4.606  -4.407   5.440  1.00  0.67           C  
ATOM   1524  OD1 ASP A  98       5.138  -5.487   5.625  1.00  0.67           O  
ATOM   1525  OD2 ASP A  98       3.487  -4.182   5.889  1.00  0.67           O  
ATOM   1526  H   ASP A  98       7.214  -3.046   6.374  1.00  0.67           H  
ATOM   1527  HA  ASP A  98       6.898  -4.673   4.037  1.00  0.67           H  
ATOM   1528 1HB  ASP A  98       5.264  -2.378   5.153  1.00  0.67           H  
ATOM   1529 2HB  ASP A  98       4.809  -3.198   3.667  1.00  0.67           H  
ATOM   1530  N   SER A  99       7.733  -1.536   3.497  1.00  0.68           N  
ATOM   1531  CA  SER A  99       8.215  -0.630   2.467  1.00  0.68           C  
ATOM   1532  C   SER A  99       9.637  -0.907   1.981  1.00  0.68           C  
ATOM   1533  O   SER A  99      10.012  -0.474   0.886  1.00  0.68           O  
ATOM   1534  CB  SER A  99       8.110   0.796   2.953  1.00  0.68           C  
ATOM   1535  OG  SER A  99       8.952   1.079   4.023  1.00  0.68           O  
ATOM   1536  H   SER A  99       7.670  -1.206   4.462  1.00  0.68           H  
ATOM   1537  HA  SER A  99       7.551  -0.732   1.608  1.00  0.68           H  
ATOM   1538 1HB  SER A  99       8.357   1.431   2.126  1.00  0.68           H  
ATOM   1539 2HB  SER A  99       7.084   0.994   3.250  1.00  0.68           H  
ATOM   1540  HG  SER A  99       9.771   0.624   3.836  1.00  0.68           H  
ATOM   1541  N   PHE A 100      10.407  -1.691   2.735  1.00  0.69           N  
ATOM   1542  CA  PHE A 100      11.781  -2.015   2.356  1.00  0.69           C  
ATOM   1543  C   PHE A 100      11.966  -2.343   0.868  1.00  0.69           C  
ATOM   1544  O   PHE A 100      12.733  -1.628   0.222  1.00  0.69           O  
ATOM   1545  CB  PHE A 100      12.353  -3.121   3.256  1.00  0.69           C  
ATOM   1546  CG  PHE A 100      13.760  -3.591   2.861  1.00  0.69           C  
ATOM   1547  CD1 PHE A 100      14.869  -2.926   3.315  1.00  0.69           C  
ATOM   1548  CD2 PHE A 100      13.962  -4.688   2.024  1.00  0.69           C  
ATOM   1549  CE1 PHE A 100      16.149  -3.329   2.965  1.00  0.69           C  
ATOM   1550  CE2 PHE A 100      15.232  -5.087   1.669  1.00  0.69           C  
ATOM   1551  CZ  PHE A 100      16.327  -4.406   2.143  1.00  0.69           C  
ATOM   1552  H   PHE A 100      10.058  -2.004   3.643  1.00  0.69           H  
ATOM   1553  HA  PHE A 100      12.393  -1.137   2.539  1.00  0.69           H  
ATOM   1554 1HB  PHE A 100      12.413  -2.721   4.273  1.00  0.69           H  
ATOM   1555 2HB  PHE A 100      11.701  -3.970   3.315  1.00  0.69           H  
ATOM   1556  HD1 PHE A 100      14.727  -2.082   3.959  1.00  0.69           H  
ATOM   1557  HD2 PHE A 100      13.108  -5.236   1.646  1.00  0.69           H  
ATOM   1558  HE1 PHE A 100      17.013  -2.784   3.345  1.00  0.69           H  
ATOM   1559  HE2 PHE A 100      15.370  -5.947   1.013  1.00  0.69           H  
ATOM   1560  HZ  PHE A 100      17.328  -4.725   1.862  1.00  0.69           H  
ATOM   1561  N   PRO A 101      11.318  -3.373   0.264  1.00  0.69           N  
ATOM   1562  CA  PRO A 101      11.490  -3.718  -1.137  1.00  0.69           C  
ATOM   1563  C   PRO A 101      11.032  -2.635  -2.118  1.00  0.69           C  
ATOM   1564  O   PRO A 101      11.503  -2.599  -3.256  1.00  0.69           O  
ATOM   1565  CB  PRO A 101      10.614  -4.972  -1.282  1.00  0.69           C  
ATOM   1566  CG  PRO A 101       9.611  -4.887  -0.156  1.00  0.69           C  
ATOM   1567  CD  PRO A 101      10.360  -4.263   0.976  1.00  0.69           C  
ATOM   1568  HA  PRO A 101      12.546  -3.968  -1.308  1.00  0.69           H  
ATOM   1569 1HB  PRO A 101      10.135  -4.978  -2.272  1.00  0.69           H  
ATOM   1570 2HB  PRO A 101      11.240  -5.874  -1.225  1.00  0.69           H  
ATOM   1571 1HG  PRO A 101       8.741  -4.280  -0.456  1.00  0.69           H  
ATOM   1572 2HG  PRO A 101       9.227  -5.885   0.096  1.00  0.69           H  
ATOM   1573 1HD  PRO A 101       9.660  -3.747   1.584  1.00  0.69           H  
ATOM   1574 2HD  PRO A 101      10.872  -5.045   1.526  1.00  0.69           H  
ATOM   1575  N   ALA A 102      10.132  -1.733  -1.696  1.00  0.69           N  
ATOM   1576  CA  ALA A 102       9.663  -0.696  -2.608  1.00  0.69           C  
ATOM   1577  C   ALA A 102      10.745   0.338  -2.738  1.00  0.69           C  
ATOM   1578  O   ALA A 102      11.068   0.812  -3.834  1.00  0.69           O  
ATOM   1579  CB  ALA A 102       8.378  -0.048  -2.096  1.00  0.69           C  
ATOM   1580  H   ALA A 102       9.797  -1.726  -0.739  1.00  0.69           H  
ATOM   1581  HA  ALA A 102       9.487  -1.142  -3.586  1.00  0.69           H  
ATOM   1582 1HB  ALA A 102       8.052   0.726  -2.791  1.00  0.69           H  
ATOM   1583 2HB  ALA A 102       7.600  -0.804  -2.002  1.00  0.69           H  
ATOM   1584 3HB  ALA A 102       8.561   0.401  -1.119  1.00  0.69           H  
ATOM   1585  N   LEU A 103      11.313   0.680  -1.588  1.00  0.68           N  
ATOM   1586  CA  LEU A 103      12.348   1.674  -1.557  1.00  0.68           C  
ATOM   1587  C   LEU A 103      13.602   1.105  -2.174  1.00  0.68           C  
ATOM   1588  O   LEU A 103      14.213   1.747  -3.022  1.00  0.68           O  
ATOM   1589  CB  LEU A 103      12.558   2.198  -0.141  1.00  0.68           C  
ATOM   1590  CG  LEU A 103      13.599   3.286  -0.030  1.00  0.68           C  
ATOM   1591  CD1 LEU A 103      13.242   4.469  -0.923  1.00  0.68           C  
ATOM   1592  CD2 LEU A 103      13.661   3.748   1.356  1.00  0.68           C  
ATOM   1593  H   LEU A 103      11.000   0.236  -0.723  1.00  0.68           H  
ATOM   1594  HA  LEU A 103      12.048   2.504  -2.163  1.00  0.68           H  
ATOM   1595 1HB  LEU A 103      11.617   2.587   0.228  1.00  0.68           H  
ATOM   1596 2HB  LEU A 103      12.856   1.364   0.498  1.00  0.68           H  
ATOM   1597  HG  LEU A 103      14.541   2.884  -0.329  1.00  0.68           H  
ATOM   1598 1HD1 LEU A 103      14.004   5.237  -0.830  1.00  0.68           H  
ATOM   1599 2HD1 LEU A 103      13.187   4.140  -1.959  1.00  0.68           H  
ATOM   1600 3HD1 LEU A 103      12.282   4.876  -0.616  1.00  0.68           H  
ATOM   1601 1HD2 LEU A 103      14.406   4.499   1.449  1.00  0.68           H  
ATOM   1602 2HD2 LEU A 103      12.722   4.144   1.648  1.00  0.68           H  
ATOM   1603 3HD2 LEU A 103      13.898   2.932   1.982  1.00  0.68           H  
ATOM   1604  N   LEU A 104      13.956  -0.125  -1.814  1.00  0.68           N  
ATOM   1605  CA  LEU A 104      15.158  -0.720  -2.359  1.00  0.68           C  
ATOM   1606  C   LEU A 104      15.081  -0.790  -3.876  1.00  0.68           C  
ATOM   1607  O   LEU A 104      16.045  -0.455  -4.558  1.00  0.68           O  
ATOM   1608  CB  LEU A 104      15.384  -2.123  -1.799  1.00  0.68           C  
ATOM   1609  CG  LEU A 104      16.622  -2.821  -2.329  1.00  0.68           C  
ATOM   1610  CD1 LEU A 104      17.862  -1.992  -1.964  1.00  0.68           C  
ATOM   1611  CD2 LEU A 104      16.697  -4.200  -1.721  1.00  0.68           C  
ATOM   1612  H   LEU A 104      13.409  -0.640  -1.130  1.00  0.68           H  
ATOM   1613  HA  LEU A 104      16.006  -0.094  -2.082  1.00  0.68           H  
ATOM   1614 1HB  LEU A 104      15.454  -2.069  -0.717  1.00  0.68           H  
ATOM   1615 2HB  LEU A 104      14.522  -2.736  -2.052  1.00  0.68           H  
ATOM   1616  HG  LEU A 104      16.565  -2.898  -3.416  1.00  0.68           H  
ATOM   1617 1HD1 LEU A 104      18.759  -2.484  -2.342  1.00  0.68           H  
ATOM   1618 2HD1 LEU A 104      17.786  -0.994  -2.405  1.00  0.68           H  
ATOM   1619 3HD1 LEU A 104      17.924  -1.909  -0.899  1.00  0.68           H  
ATOM   1620 1HD2 LEU A 104      17.584  -4.717  -2.090  1.00  0.68           H  
ATOM   1621 2HD2 LEU A 104      16.756  -4.105  -0.648  1.00  0.68           H  
ATOM   1622 3HD2 LEU A 104      15.805  -4.765  -1.990  1.00  0.68           H  
ATOM   1623  N   ALA A 105      13.946  -1.249  -4.421  1.00  0.69           N  
ATOM   1624  CA  ALA A 105      13.812  -1.332  -5.866  1.00  0.69           C  
ATOM   1625  C   ALA A 105      13.950   0.037  -6.526  1.00  0.69           C  
ATOM   1626  O   ALA A 105      14.575   0.160  -7.582  1.00  0.69           O  
ATOM   1627  CB  ALA A 105      12.464  -1.926  -6.225  1.00  0.69           C  
ATOM   1628  H   ALA A 105      13.160  -1.550  -3.846  1.00  0.69           H  
ATOM   1629  HA  ALA A 105      14.607  -1.973  -6.243  1.00  0.69           H  
ATOM   1630 1HB  ALA A 105      12.376  -2.007  -7.305  1.00  0.69           H  
ATOM   1631 2HB  ALA A 105      12.372  -2.914  -5.774  1.00  0.69           H  
ATOM   1632 3HB  ALA A 105      11.674  -1.278  -5.839  1.00  0.69           H  
ATOM   1633  N   ALA A 106      13.369   1.076  -5.912  1.00  0.69           N  
ATOM   1634  CA  ALA A 106      13.478   2.421  -6.462  1.00  0.69           C  
ATOM   1635  C   ALA A 106      14.935   2.892  -6.467  1.00  0.69           C  
ATOM   1636  O   ALA A 106      15.435   3.482  -7.434  1.00  0.69           O  
ATOM   1637  CB  ALA A 106      12.616   3.364  -5.654  1.00  0.69           C  
ATOM   1638  H   ALA A 106      12.825   0.938  -5.057  1.00  0.69           H  
ATOM   1639  HA  ALA A 106      13.121   2.395  -7.490  1.00  0.69           H  
ATOM   1640 1HB  ALA A 106      12.662   4.342  -6.084  1.00  0.69           H  
ATOM   1641 2HB  ALA A 106      11.585   3.013  -5.669  1.00  0.69           H  
ATOM   1642 3HB  ALA A 106      12.972   3.391  -4.625  1.00  0.69           H  
ATOM   1643  N   LEU A 107      15.654   2.556  -5.403  1.00  0.70           N  
ATOM   1644  CA  LEU A 107      17.041   2.953  -5.227  1.00  0.70           C  
ATOM   1645  C   LEU A 107      17.964   1.948  -5.912  1.00  0.70           C  
ATOM   1646  O   LEU A 107      18.779   1.273  -5.278  1.00  0.70           O  
ATOM   1647  CB  LEU A 107      17.355   2.985  -3.743  1.00  0.70           C  
ATOM   1648  CG  LEU A 107      16.522   3.893  -2.879  1.00  0.70           C  
ATOM   1649  CD1 LEU A 107      16.917   3.616  -1.481  1.00  0.70           C  
ATOM   1650  CD2 LEU A 107      16.728   5.320  -3.258  1.00  0.70           C  
ATOM   1651  H   LEU A 107      15.199   2.042  -4.648  1.00  0.70           H  
ATOM   1652  HA  LEU A 107      17.186   3.937  -5.666  1.00  0.70           H  
ATOM   1653 1HB  LEU A 107      17.249   1.970  -3.350  1.00  0.70           H  
ATOM   1654 2HB  LEU A 107      18.381   3.300  -3.620  1.00  0.70           H  
ATOM   1655  HG  LEU A 107      15.483   3.678  -2.996  1.00  0.70           H  
ATOM   1656 1HD1 LEU A 107      16.343   4.241  -0.814  1.00  0.70           H  
ATOM   1657 2HD1 LEU A 107      16.718   2.564  -1.271  1.00  0.70           H  
ATOM   1658 3HD1 LEU A 107      17.958   3.798  -1.346  1.00  0.70           H  
ATOM   1659 1HD2 LEU A 107      16.124   5.958  -2.616  1.00  0.70           H  
ATOM   1660 2HD2 LEU A 107      17.749   5.581  -3.154  1.00  0.70           H  
ATOM   1661 3HD2 LEU A 107      16.434   5.448  -4.285  1.00  0.70           H  
ATOM   1662  N   SER A 108      17.885   1.914  -7.229  1.00  0.71           N  
ATOM   1663  CA  SER A 108      18.595   0.929  -8.045  1.00  0.71           C  
ATOM   1664  C   SER A 108      20.129   0.990  -7.958  1.00  0.71           C  
ATOM   1665  O   SER A 108      20.813   0.048  -8.350  1.00  0.71           O  
ATOM   1666  CB  SER A 108      18.141   1.057  -9.481  1.00  0.71           C  
ATOM   1667  OG  SER A 108      18.513   2.295 -10.022  1.00  0.71           O  
ATOM   1668  H   SER A 108      17.201   2.545  -7.654  1.00  0.71           H  
ATOM   1669  HA  SER A 108      18.287  -0.057  -7.695  1.00  0.71           H  
ATOM   1670 1HB  SER A 108      18.580   0.253 -10.069  1.00  0.71           H  
ATOM   1671 2HB  SER A 108      17.055   0.945  -9.527  1.00  0.71           H  
ATOM   1672  HG  SER A 108      17.954   2.946  -9.583  1.00  0.71           H  
ATOM   1673  N   GLY A 109      20.666   2.095  -7.454  1.00  0.72           N  
ATOM   1674  CA  GLY A 109      22.108   2.281  -7.311  1.00  0.72           C  
ATOM   1675  C   GLY A 109      22.717   1.674  -6.029  1.00  0.72           C  
ATOM   1676  O   GLY A 109      23.927   1.797  -5.811  1.00  0.72           O  
ATOM   1677  H   GLY A 109      20.040   2.827  -7.160  1.00  0.72           H  
ATOM   1678 1HA  GLY A 109      22.604   1.846  -8.179  1.00  0.72           H  
ATOM   1679 2HA  GLY A 109      22.325   3.346  -7.337  1.00  0.72           H  
ATOM   1680  N   ILE A 110      21.896   1.043  -5.173  1.00  0.71           N  
ATOM   1681  CA  ILE A 110      22.405   0.445  -3.925  1.00  0.71           C  
ATOM   1682  C   ILE A 110      23.209  -0.831  -4.172  1.00  0.71           C  
ATOM   1683  O   ILE A 110      22.775  -1.716  -4.911  1.00  0.71           O  
ATOM   1684  CB  ILE A 110      21.265   0.132  -2.942  1.00  0.71           C  
ATOM   1685  CG1 ILE A 110      20.548   1.437  -2.553  1.00  0.71           C  
ATOM   1686  CG2 ILE A 110      21.774  -0.626  -1.712  1.00  0.71           C  
ATOM   1687  CD1 ILE A 110      21.434   2.455  -1.894  1.00  0.71           C  
ATOM   1688  H   ILE A 110      20.895   0.984  -5.381  1.00  0.71           H  
ATOM   1689  HA  ILE A 110      23.063   1.164  -3.446  1.00  0.71           H  
ATOM   1690  HB  ILE A 110      20.525  -0.487  -3.455  1.00  0.71           H  
ATOM   1691 1HG1 ILE A 110      20.160   1.888  -3.439  1.00  0.71           H  
ATOM   1692 2HG1 ILE A 110      19.715   1.200  -1.890  1.00  0.71           H  
ATOM   1693 1HG2 ILE A 110      20.942  -0.849  -1.069  1.00  0.71           H  
ATOM   1694 2HG2 ILE A 110      22.233  -1.557  -2.019  1.00  0.71           H  
ATOM   1695 3HG2 ILE A 110      22.507  -0.022  -1.172  1.00  0.71           H  
ATOM   1696 1HD1 ILE A 110      20.853   3.338  -1.675  1.00  0.71           H  
ATOM   1697 2HD1 ILE A 110      21.862   2.061  -0.978  1.00  0.71           H  
ATOM   1698 3HD1 ILE A 110      22.224   2.702  -2.574  1.00  0.71           H  
ATOM   1699  N   GLU A 111      24.388  -0.924  -3.544  1.00  0.71           N  
ATOM   1700  CA  GLU A 111      25.250  -2.095  -3.692  1.00  0.71           C  
ATOM   1701  C   GLU A 111      25.112  -3.077  -2.525  1.00  0.71           C  
ATOM   1702  O   GLU A 111      25.244  -4.290  -2.707  1.00  0.71           O  
ATOM   1703  CB  GLU A 111      26.703  -1.644  -3.851  1.00  0.71           C  
ATOM   1704  CG  GLU A 111      26.949  -0.842  -5.138  1.00  0.71           C  
ATOM   1705  CD  GLU A 111      28.363  -0.346  -5.311  1.00  0.71           C  
ATOM   1706  OE1 GLU A 111      29.113  -0.351  -4.359  1.00  0.71           O  
ATOM   1707  OE2 GLU A 111      28.700   0.027  -6.413  1.00  0.71           O  
ATOM   1708  H   GLU A 111      24.689  -0.177  -2.923  1.00  0.71           H  
ATOM   1709  HA  GLU A 111      24.957  -2.618  -4.601  1.00  0.71           H  
ATOM   1710 1HB  GLU A 111      26.972  -1.012  -3.004  1.00  0.71           H  
ATOM   1711 2HB  GLU A 111      27.364  -2.509  -3.844  1.00  0.71           H  
ATOM   1712 1HG  GLU A 111      26.692  -1.469  -5.991  1.00  0.71           H  
ATOM   1713 2HG  GLU A 111      26.271   0.015  -5.141  1.00  0.71           H  
ATOM   1714  N   VAL A 112      24.832  -2.554  -1.336  1.00  0.69           N  
ATOM   1715  CA  VAL A 112      24.704  -3.377  -0.134  1.00  0.69           C  
ATOM   1716  C   VAL A 112      23.563  -2.933   0.766  1.00  0.69           C  
ATOM   1717  O   VAL A 112      23.331  -1.735   0.933  1.00  0.69           O  
ATOM   1718  CB  VAL A 112      26.041  -3.381   0.644  1.00  0.69           C  
ATOM   1719  CG1 VAL A 112      26.460  -2.015   0.955  1.00  0.69           C  
ATOM   1720  CG2 VAL A 112      25.875  -4.112   1.956  1.00  0.69           C  
ATOM   1721  H   VAL A 112      24.757  -1.540  -1.256  1.00  0.69           H  
ATOM   1722  HA  VAL A 112      24.501  -4.402  -0.447  1.00  0.69           H  
ATOM   1723  HB  VAL A 112      26.811  -3.852   0.033  1.00  0.69           H  
ATOM   1724 1HG1 VAL A 112      27.397  -2.024   1.506  1.00  0.69           H  
ATOM   1725 2HG1 VAL A 112      26.589  -1.437   0.035  1.00  0.69           H  
ATOM   1726 3HG1 VAL A 112      25.707  -1.588   1.549  1.00  0.69           H  
ATOM   1727 1HG2 VAL A 112      26.804  -4.096   2.486  1.00  0.69           H  
ATOM   1728 2HG2 VAL A 112      25.127  -3.619   2.571  1.00  0.69           H  
ATOM   1729 3HG2 VAL A 112      25.576  -5.142   1.772  1.00  0.69           H  
ATOM   1730  N   THR A 113      22.849  -3.907   1.336  1.00  0.68           N  
ATOM   1731  CA  THR A 113      21.785  -3.594   2.274  1.00  0.68           C  
ATOM   1732  C   THR A 113      22.145  -4.103   3.671  1.00  0.68           C  
ATOM   1733  O   THR A 113      22.754  -5.168   3.810  1.00  0.68           O  
ATOM   1734  CB  THR A 113      20.460  -4.230   1.807  1.00  0.68           C  
ATOM   1735  OG1 THR A 113      20.607  -5.654   1.731  1.00  0.68           O  
ATOM   1736  CG2 THR A 113      20.079  -3.699   0.436  1.00  0.68           C  
ATOM   1737  H   THR A 113      23.072  -4.871   1.135  1.00  0.68           H  
ATOM   1738  HA  THR A 113      21.663  -2.518   2.321  1.00  0.68           H  
ATOM   1739  HB  THR A 113      19.674  -3.986   2.523  1.00  0.68           H  
ATOM   1740  HG1 THR A 113      20.774  -6.005   2.610  1.00  0.68           H  
ATOM   1741 1HG2 THR A 113      19.144  -4.150   0.122  1.00  0.68           H  
ATOM   1742 2HG2 THR A 113      19.966  -2.634   0.481  1.00  0.68           H  
ATOM   1743 3HG2 THR A 113      20.856  -3.944  -0.284  1.00  0.68           H  
ATOM   1744  N   VAL A 114      21.749  -3.345   4.696  1.00  0.67           N  
ATOM   1745  CA  VAL A 114      21.998  -3.705   6.090  1.00  0.67           C  
ATOM   1746  C   VAL A 114      20.730  -3.511   6.952  1.00  0.67           C  
ATOM   1747  O   VAL A 114      20.092  -2.459   6.871  1.00  0.67           O  
ATOM   1748  CB  VAL A 114      23.116  -2.795   6.657  1.00  0.67           C  
ATOM   1749  CG1 VAL A 114      23.445  -3.177   8.073  1.00  0.67           C  
ATOM   1750  CG2 VAL A 114      24.342  -2.823   5.772  1.00  0.67           C  
ATOM   1751  H   VAL A 114      21.283  -2.466   4.482  1.00  0.67           H  
ATOM   1752  HA  VAL A 114      22.308  -4.749   6.138  1.00  0.67           H  
ATOM   1753  HB  VAL A 114      22.733  -1.794   6.691  1.00  0.67           H  
ATOM   1754 1HG1 VAL A 114      24.196  -2.497   8.475  1.00  0.67           H  
ATOM   1755 2HG1 VAL A 114      22.564  -3.127   8.672  1.00  0.67           H  
ATOM   1756 3HG1 VAL A 114      23.831  -4.195   8.093  1.00  0.67           H  
ATOM   1757 1HG2 VAL A 114      25.098  -2.156   6.171  1.00  0.67           H  
ATOM   1758 2HG2 VAL A 114      24.724  -3.812   5.740  1.00  0.67           H  
ATOM   1759 3HG2 VAL A 114      24.083  -2.503   4.775  1.00  0.67           H  
ATOM   1760  N   GLU A 115      20.361  -4.502   7.763  1.00  0.68           N  
ATOM   1761  CA  GLU A 115      19.226  -4.329   8.685  1.00  0.68           C  
ATOM   1762  C   GLU A 115      19.794  -4.141  10.087  1.00  0.68           C  
ATOM   1763  O   GLU A 115      20.601  -4.953  10.544  1.00  0.68           O  
ATOM   1764  CB  GLU A 115      18.247  -5.500   8.618  1.00  0.68           C  
ATOM   1765  CG  GLU A 115      17.021  -5.366   9.532  1.00  0.68           C  
ATOM   1766  CD  GLU A 115      16.054  -6.533   9.406  1.00  0.68           C  
ATOM   1767  OE1 GLU A 115      16.271  -7.373   8.565  1.00  0.68           O  
ATOM   1768  OE2 GLU A 115      15.110  -6.583  10.158  1.00  0.68           O  
ATOM   1769  H   GLU A 115      20.890  -5.362   7.774  1.00  0.68           H  
ATOM   1770  HA  GLU A 115      18.681  -3.419   8.425  1.00  0.68           H  
ATOM   1771 1HB  GLU A 115      17.887  -5.611   7.595  1.00  0.68           H  
ATOM   1772 2HB  GLU A 115      18.764  -6.421   8.886  1.00  0.68           H  
ATOM   1773 1HG  GLU A 115      17.354  -5.290  10.568  1.00  0.68           H  
ATOM   1774 2HG  GLU A 115      16.504  -4.438   9.280  1.00  0.68           H  
ATOM   1775  N   VAL A 116      19.420  -3.039  10.728  1.00  0.69           N  
ATOM   1776  CA  VAL A 116      19.976  -2.635  12.011  1.00  0.69           C  
ATOM   1777  C   VAL A 116      18.958  -2.440  13.122  1.00  0.69           C  
ATOM   1778  O   VAL A 116      17.968  -1.732  12.948  1.00  0.69           O  
ATOM   1779  CB  VAL A 116      20.693  -1.312  11.797  1.00  0.69           C  
ATOM   1780  CG1 VAL A 116      21.268  -0.823  13.068  1.00  0.69           C  
ATOM   1781  CG2 VAL A 116      21.688  -1.499  10.739  1.00  0.69           C  
ATOM   1782  H   VAL A 116      18.743  -2.423  10.282  1.00  0.69           H  
ATOM   1783  HA  VAL A 116      20.694  -3.395  12.330  1.00  0.69           H  
ATOM   1784  HB  VAL A 116      19.971  -0.566  11.464  1.00  0.69           H  
ATOM   1785 1HG1 VAL A 116      21.754   0.117  12.910  1.00  0.69           H  
ATOM   1786 2HG1 VAL A 116      20.478  -0.690  13.780  1.00  0.69           H  
ATOM   1787 3HG1 VAL A 116      21.980  -1.532  13.440  1.00  0.69           H  
ATOM   1788 1HG2 VAL A 116      22.165  -0.584  10.539  1.00  0.69           H  
ATOM   1789 2HG2 VAL A 116      22.423  -2.247  11.048  1.00  0.69           H  
ATOM   1790 3HG2 VAL A 116      21.184  -1.821   9.842  1.00  0.69           H  
ATOM   1791  N   THR A 117      19.221  -3.028  14.284  1.00  0.72           N  
ATOM   1792  CA  THR A 117      18.324  -2.887  15.420  1.00  0.72           C  
ATOM   1793  C   THR A 117      18.966  -2.124  16.582  1.00  0.72           C  
ATOM   1794  O   THR A 117      18.410  -2.060  17.676  1.00  0.72           O  
ATOM   1795  CB  THR A 117      17.839  -4.262  15.872  1.00  0.72           C  
ATOM   1796  OG1 THR A 117      18.968  -5.078  16.258  1.00  0.72           O  
ATOM   1797  CG2 THR A 117      17.099  -4.935  14.720  1.00  0.72           C  
ATOM   1798  H   THR A 117      20.054  -3.617  14.388  1.00  0.72           H  
ATOM   1799  HA  THR A 117      17.449  -2.322  15.102  1.00  0.72           H  
ATOM   1800  HB  THR A 117      17.164  -4.154  16.720  1.00  0.72           H  
ATOM   1801  HG1 THR A 117      19.725  -4.965  15.622  1.00  0.72           H  
ATOM   1802 1HG2 THR A 117      16.747  -5.915  15.036  1.00  0.72           H  
ATOM   1803 2HG2 THR A 117      16.246  -4.317  14.428  1.00  0.72           H  
ATOM   1804 3HG2 THR A 117      17.769  -5.051  13.869  1.00  0.72           H  
ATOM   1805  N   GLY A 118      20.139  -1.553  16.340  1.00  0.75           N  
ATOM   1806  CA  GLY A 118      20.846  -0.785  17.356  1.00  0.75           C  
ATOM   1807  C   GLY A 118      22.203  -0.282  16.871  1.00  0.75           C  
ATOM   1808  O   GLY A 118      22.725  -0.724  15.849  1.00  0.75           O  
ATOM   1809  H   GLY A 118      20.542  -1.662  15.424  1.00  0.75           H  
ATOM   1810 1HA  GLY A 118      20.231   0.062  17.659  1.00  0.75           H  
ATOM   1811 2HA  GLY A 118      20.986  -1.408  18.239  1.00  0.75           H  
ATOM   1812  N   GLU A 119      22.800   0.609  17.662  1.00  0.79           N  
ATOM   1813  CA  GLU A 119      24.075   1.255  17.336  1.00  0.79           C  
ATOM   1814  C   GLU A 119      25.240   0.287  17.177  1.00  0.79           C  
ATOM   1815  O   GLU A 119      26.125   0.482  16.340  1.00  0.79           O  
ATOM   1816  CB  GLU A 119      24.425   2.276  18.414  1.00  0.79           C  
ATOM   1817  CG  GLU A 119      23.519   3.499  18.454  1.00  0.79           C  
ATOM   1818  CD  GLU A 119      23.892   4.455  19.564  1.00  0.79           C  
ATOM   1819  OE1 GLU A 119      24.744   4.125  20.346  1.00  0.79           O  
ATOM   1820  OE2 GLU A 119      23.306   5.515  19.646  1.00  0.79           O  
ATOM   1821  H   GLU A 119      22.323   0.890  18.508  1.00  0.79           H  
ATOM   1822  HA  GLU A 119      23.945   1.786  16.402  1.00  0.79           H  
ATOM   1823 1HB  GLU A 119      24.386   1.796  19.392  1.00  0.79           H  
ATOM   1824 2HB  GLU A 119      25.447   2.623  18.262  1.00  0.79           H  
ATOM   1825 1HG  GLU A 119      23.578   4.018  17.497  1.00  0.79           H  
ATOM   1826 2HG  GLU A 119      22.492   3.168  18.596  1.00  0.79           H  
ATOM   1827  N   GLU A 120      25.214  -0.787  17.944  1.00  0.84           N  
ATOM   1828  CA  GLU A 120      26.284  -1.771  17.934  1.00  0.84           C  
ATOM   1829  C   GLU A 120      26.449  -2.447  16.573  1.00  0.84           C  
ATOM   1830  O   GLU A 120      27.514  -2.987  16.276  1.00  0.84           O  
ATOM   1831  CB  GLU A 120      26.031  -2.835  19.005  1.00  0.84           C  
ATOM   1832  CG  GLU A 120      26.156  -2.326  20.441  1.00  0.84           C  
ATOM   1833  CD  GLU A 120      25.882  -3.392  21.483  1.00  0.84           C  
ATOM   1834  OE1 GLU A 120      25.494  -4.476  21.116  1.00  0.84           O  
ATOM   1835  OE2 GLU A 120      26.067  -3.116  22.647  1.00  0.84           O  
ATOM   1836  H   GLU A 120      24.443  -0.902  18.582  1.00  0.84           H  
ATOM   1837  HA  GLU A 120      27.217  -1.259  18.171  1.00  0.84           H  
ATOM   1838 1HB  GLU A 120      25.028  -3.244  18.877  1.00  0.84           H  
ATOM   1839 2HB  GLU A 120      26.737  -3.654  18.875  1.00  0.84           H  
ATOM   1840 1HG  GLU A 120      27.164  -1.941  20.589  1.00  0.84           H  
ATOM   1841 2HG  GLU A 120      25.459  -1.500  20.580  1.00  0.84           H  
ATOM   1842  N   GLU A 121      25.391  -2.463  15.760  1.00  0.88           N  
ATOM   1843  CA  GLU A 121      25.431  -3.131  14.468  1.00  0.88           C  
ATOM   1844  C   GLU A 121      25.858  -2.226  13.293  1.00  0.88           C  
ATOM   1845  O   GLU A 121      25.961  -2.701  12.160  1.00  0.88           O  
ATOM   1846  CB  GLU A 121      24.066  -3.767  14.210  1.00  0.88           C  
ATOM   1847  CG  GLU A 121      23.724  -4.891  15.192  1.00  0.88           C  
ATOM   1848  CD  GLU A 121      22.330  -5.481  15.020  1.00  0.88           C  
ATOM   1849  OE1 GLU A 121      21.383  -4.728  14.849  1.00  0.88           O  
ATOM   1850  OE2 GLU A 121      22.215  -6.682  15.070  1.00  0.88           O  
ATOM   1851  H   GLU A 121      24.536  -1.968  16.020  1.00  0.88           H  
ATOM   1852  HA  GLU A 121      26.157  -3.939  14.538  1.00  0.88           H  
ATOM   1853 1HB  GLU A 121      23.305  -3.016  14.326  1.00  0.88           H  
ATOM   1854 2HB  GLU A 121      24.010  -4.147  13.190  1.00  0.88           H  
ATOM   1855 1HG  GLU A 121      24.458  -5.688  15.076  1.00  0.88           H  
ATOM   1856 2HG  GLU A 121      23.817  -4.498  16.206  1.00  0.88           H  
ATOM   1857  N   ILE A 122      26.104  -0.935  13.563  1.00  0.91           N  
ATOM   1858  CA  ILE A 122      26.462   0.052  12.529  1.00  0.91           C  
ATOM   1859  C   ILE A 122      27.795   0.782  12.648  1.00  0.91           C  
ATOM   1860  O   ILE A 122      27.943   1.895  12.143  1.00  0.91           O  
ATOM   1861  CB  ILE A 122      25.309   1.038  12.340  1.00  0.91           C  
ATOM   1862  CG1 ILE A 122      24.918   1.651  13.679  1.00  0.91           C  
ATOM   1863  CG2 ILE A 122      24.237   0.425  11.679  1.00  0.91           C  
ATOM   1864  CD1 ILE A 122      23.916   2.770  13.603  1.00  0.91           C  
ATOM   1865  H   ILE A 122      26.034  -0.604  14.528  1.00  0.91           H  
ATOM   1866  HA  ILE A 122      26.517  -0.496  11.591  1.00  0.91           H  
ATOM   1867  HB  ILE A 122      25.644   1.831  11.713  1.00  0.91           H  
ATOM   1868 1HG1 ILE A 122      24.486   0.856  14.284  1.00  0.91           H  
ATOM   1869 2HG1 ILE A 122      25.816   2.020  14.178  1.00  0.91           H  
ATOM   1870 1HG2 ILE A 122      23.444   1.156  11.525  1.00  0.91           H  
ATOM   1871 2HG2 ILE A 122      24.575   0.041  10.719  1.00  0.91           H  
ATOM   1872 3HG2 ILE A 122      23.892  -0.388  12.290  1.00  0.91           H  
ATOM   1873 1HD1 ILE A 122      23.680   3.137  14.595  1.00  0.91           H  
ATOM   1874 2HD1 ILE A 122      24.323   3.546  13.049  1.00  0.91           H  
ATOM   1875 3HD1 ILE A 122      23.009   2.417  13.124  1.00  0.91           H  
ATOM   1876  N   SER A 123      28.777   0.167  13.281  1.00  0.92           N  
ATOM   1877  CA  SER A 123      30.093   0.786  13.324  1.00  0.92           C  
ATOM   1878  C   SER A 123      30.674   0.739  11.924  1.00  0.92           C  
ATOM   1879  O   SER A 123      30.247  -0.092  11.119  1.00  0.92           O  
ATOM   1880  CB  SER A 123      31.000   0.034  14.278  1.00  0.92           C  
ATOM   1881  OG  SER A 123      31.302  -1.276  13.797  1.00  0.92           O  
ATOM   1882  H   SER A 123      28.613  -0.732  13.709  1.00  0.92           H  
ATOM   1883  HA  SER A 123      29.996   1.827  13.640  1.00  0.92           H  
ATOM   1884 1HB  SER A 123      31.924   0.594  14.422  1.00  0.92           H  
ATOM   1885 2HB  SER A 123      30.510  -0.041  15.248  1.00  0.92           H  
ATOM   1886  HG  SER A 123      31.721  -1.740  14.541  1.00  0.92           H  
ATOM   1887  N   GLU A 124      31.691   1.555  11.638  1.00  0.92           N  
ATOM   1888  CA  GLU A 124      32.281   1.485  10.305  1.00  0.92           C  
ATOM   1889  C   GLU A 124      32.841   0.103  10.022  1.00  0.92           C  
ATOM   1890  O   GLU A 124      32.707  -0.396   8.907  1.00  0.92           O  
ATOM   1891  CB  GLU A 124      33.351   2.568  10.108  1.00  0.92           C  
ATOM   1892  CG  GLU A 124      32.753   3.958   9.946  1.00  0.92           C  
ATOM   1893  CD  GLU A 124      33.745   5.128   9.780  1.00  0.92           C  
ATOM   1894  OE1 GLU A 124      34.909   4.909  10.004  1.00  0.92           O  
ATOM   1895  OE2 GLU A 124      33.329   6.243   9.411  1.00  0.92           O  
ATOM   1896  H   GLU A 124      32.023   2.223  12.319  1.00  0.92           H  
ATOM   1897  HA  GLU A 124      31.492   1.676   9.577  1.00  0.92           H  
ATOM   1898 1HB  GLU A 124      34.029   2.580  10.960  1.00  0.92           H  
ATOM   1899 2HB  GLU A 124      33.939   2.345   9.216  1.00  0.92           H  
ATOM   1900 1HG  GLU A 124      32.170   3.887   9.044  1.00  0.92           H  
ATOM   1901 2HG  GLU A 124      32.079   4.158  10.782  1.00  0.92           H  
ATOM   1902  N   GLU A 125      33.420  -0.544  11.029  1.00  0.92           N  
ATOM   1903  CA  GLU A 125      33.938  -1.889  10.837  1.00  0.92           C  
ATOM   1904  C   GLU A 125      32.827  -2.849  10.412  1.00  0.92           C  
ATOM   1905  O   GLU A 125      32.997  -3.637   9.477  1.00  0.92           O  
ATOM   1906  CB  GLU A 125      34.602  -2.406  12.113  1.00  0.92           C  
ATOM   1907  CG  GLU A 125      35.173  -3.809  11.982  1.00  0.92           C  
ATOM   1908  CD  GLU A 125      35.867  -4.312  13.229  1.00  0.92           C  
ATOM   1909  OE1 GLU A 125      35.973  -3.577  14.180  1.00  0.92           O  
ATOM   1910  OE2 GLU A 125      36.269  -5.461  13.226  1.00  0.92           O  
ATOM   1911  H   GLU A 125      33.494  -0.095  11.930  1.00  0.92           H  
ATOM   1912  HA  GLU A 125      34.683  -1.861  10.042  1.00  0.92           H  
ATOM   1913 1HB  GLU A 125      35.409  -1.734  12.402  1.00  0.92           H  
ATOM   1914 2HB  GLU A 125      33.871  -2.414  12.924  1.00  0.92           H  
ATOM   1915 1HG  GLU A 125      34.352  -4.487  11.742  1.00  0.92           H  
ATOM   1916 2HG  GLU A 125      35.874  -3.824  11.149  1.00  0.92           H  
ATOM   1917  N   ASN A 126      31.667  -2.785  11.071  1.00  0.91           N  
ATOM   1918  CA  ASN A 126      30.615  -3.715  10.673  1.00  0.91           C  
ATOM   1919  C   ASN A 126      30.109  -3.404   9.273  1.00  0.91           C  
ATOM   1920  O   ASN A 126      29.902  -4.311   8.460  1.00  0.91           O  
ATOM   1921  CB  ASN A 126      29.469  -3.692  11.654  1.00  0.91           C  
ATOM   1922  CG  ASN A 126      29.816  -4.347  12.949  1.00  0.91           C  
ATOM   1923  OD1 ASN A 126      30.766  -5.137  13.059  1.00  0.91           O  
ATOM   1924  ND2 ASN A 126      29.050  -4.038  13.944  1.00  0.91           N  
ATOM   1925  H   ASN A 126      31.525  -2.125  11.843  1.00  0.91           H  
ATOM   1926  HA  ASN A 126      31.034  -4.720  10.653  1.00  0.91           H  
ATOM   1927 1HB  ASN A 126      29.185  -2.651  11.853  1.00  0.91           H  
ATOM   1928 2HB  ASN A 126      28.599  -4.187  11.223  1.00  0.91           H  
ATOM   1929 1HD2 ASN A 126      29.208  -4.433  14.851  1.00  0.91           H  
ATOM   1930 2HD2 ASN A 126      28.295  -3.408  13.783  1.00  0.91           H  
ATOM   1931  N   LEU A 127      29.965  -2.120   8.955  1.00  0.91           N  
ATOM   1932  CA  LEU A 127      29.464  -1.755   7.641  1.00  0.91           C  
ATOM   1933  C   LEU A 127      30.455  -2.197   6.568  1.00  0.91           C  
ATOM   1934  O   LEU A 127      30.048  -2.679   5.508  1.00  0.91           O  
ATOM   1935  CB  LEU A 127      29.203  -0.247   7.584  1.00  0.91           C  
ATOM   1936  CG  LEU A 127      28.019   0.247   8.487  1.00  0.91           C  
ATOM   1937  CD1 LEU A 127      27.969   1.763   8.483  1.00  0.91           C  
ATOM   1938  CD2 LEU A 127      26.693  -0.344   7.985  1.00  0.91           C  
ATOM   1939  H   LEU A 127      30.167  -1.397   9.650  1.00  0.91           H  
ATOM   1940  HA  LEU A 127      28.523  -2.275   7.474  1.00  0.91           H  
ATOM   1941 1HB  LEU A 127      30.109   0.270   7.905  1.00  0.91           H  
ATOM   1942 2HB  LEU A 127      28.988   0.035   6.554  1.00  0.91           H  
ATOM   1943  HG  LEU A 127      28.192  -0.078   9.517  1.00  0.91           H  
ATOM   1944 1HD1 LEU A 127      27.156   2.082   9.126  1.00  0.91           H  
ATOM   1945 2HD1 LEU A 127      28.913   2.160   8.866  1.00  0.91           H  
ATOM   1946 3HD1 LEU A 127      27.801   2.124   7.472  1.00  0.91           H  
ATOM   1947 1HD2 LEU A 127      25.878  -0.006   8.624  1.00  0.91           H  
ATOM   1948 2HD2 LEU A 127      26.510  -0.019   6.965  1.00  0.91           H  
ATOM   1949 3HD2 LEU A 127      26.748  -1.434   8.016  1.00  0.91           H  
ATOM   1950  N   LYS A 128      31.752  -2.085   6.869  1.00  0.93           N  
ATOM   1951  CA  LYS A 128      32.825  -2.479   5.967  1.00  0.93           C  
ATOM   1952  C   LYS A 128      32.732  -3.957   5.629  1.00  0.93           C  
ATOM   1953  O   LYS A 128      32.789  -4.351   4.455  1.00  0.93           O  
ATOM   1954  CB  LYS A 128      34.178  -2.221   6.632  1.00  0.93           C  
ATOM   1955  CG  LYS A 128      35.371  -2.518   5.793  1.00  0.93           C  
ATOM   1956  CD  LYS A 128      36.654  -2.160   6.515  1.00  0.93           C  
ATOM   1957  CE  LYS A 128      37.864  -2.433   5.649  1.00  0.93           C  
ATOM   1958  NZ  LYS A 128      39.140  -2.093   6.345  1.00  0.93           N  
ATOM   1959  H   LYS A 128      32.017  -1.667   7.760  1.00  0.93           H  
ATOM   1960  HA  LYS A 128      32.743  -1.901   5.046  1.00  0.93           H  
ATOM   1961 1HB  LYS A 128      34.234  -1.203   6.980  1.00  0.93           H  
ATOM   1962 2HB  LYS A 128      34.262  -2.849   7.508  1.00  0.93           H  
ATOM   1963 1HG  LYS A 128      35.381  -3.580   5.571  1.00  0.93           H  
ATOM   1964 2HG  LYS A 128      35.304  -1.966   4.872  1.00  0.93           H  
ATOM   1965 1HD  LYS A 128      36.636  -1.102   6.778  1.00  0.93           H  
ATOM   1966 2HD  LYS A 128      36.728  -2.744   7.432  1.00  0.93           H  
ATOM   1967 1HE  LYS A 128      37.886  -3.482   5.366  1.00  0.93           H  
ATOM   1968 2HE  LYS A 128      37.786  -1.827   4.745  1.00  0.93           H  
ATOM   1969 1HZ  LYS A 128      39.924  -2.265   5.701  1.00  0.93           H  
ATOM   1970 2HZ  LYS A 128      39.140  -1.123   6.592  1.00  0.93           H  
ATOM   1971 3HZ  LYS A 128      39.246  -2.652   7.176  1.00  0.93           H  
ATOM   1972  N   LYS A 129      32.574  -4.774   6.678  1.00  0.98           N  
ATOM   1973  CA  LYS A 129      32.490  -6.218   6.528  1.00  0.98           C  
ATOM   1974  C   LYS A 129      31.261  -6.655   5.747  1.00  0.98           C  
ATOM   1975  O   LYS A 129      31.341  -7.584   4.944  1.00  0.98           O  
ATOM   1976  CB  LYS A 129      32.521  -6.883   7.904  1.00  0.98           C  
ATOM   1977  CG  LYS A 129      33.895  -6.814   8.585  1.00  0.98           C  
ATOM   1978  CD  LYS A 129      33.883  -7.455   9.965  1.00  0.98           C  
ATOM   1979  CE  LYS A 129      35.267  -7.391  10.610  1.00  0.98           C  
ATOM   1980  NZ  LYS A 129      35.269  -7.952  11.991  1.00  0.98           N  
ATOM   1981  H   LYS A 129      32.538  -4.374   7.619  1.00  0.98           H  
ATOM   1982  HA  LYS A 129      33.365  -6.549   5.972  1.00  0.98           H  
ATOM   1983 1HB  LYS A 129      31.800  -6.385   8.558  1.00  0.98           H  
ATOM   1984 2HB  LYS A 129      32.224  -7.926   7.816  1.00  0.98           H  
ATOM   1985 1HG  LYS A 129      34.633  -7.317   7.963  1.00  0.98           H  
ATOM   1986 2HG  LYS A 129      34.189  -5.768   8.690  1.00  0.98           H  
ATOM   1987 1HD  LYS A 129      33.173  -6.918  10.602  1.00  0.98           H  
ATOM   1988 2HD  LYS A 129      33.569  -8.494   9.889  1.00  0.98           H  
ATOM   1989 1HE  LYS A 129      35.970  -7.952  10.001  1.00  0.98           H  
ATOM   1990 2HE  LYS A 129      35.589  -6.357  10.651  1.00  0.98           H  
ATOM   1991 1HZ  LYS A 129      36.206  -7.885  12.383  1.00  0.98           H  
ATOM   1992 2HZ  LYS A 129      34.623  -7.425  12.573  1.00  0.98           H  
ATOM   1993 3HZ  LYS A 129      34.985  -8.917  11.966  1.00  0.98           H  
ATOM   1994  N   VAL A 130      30.131  -5.976   5.940  1.00  1.07           N  
ATOM   1995  CA  VAL A 130      28.931  -6.349   5.204  1.00  1.07           C  
ATOM   1996  C   VAL A 130      29.063  -5.895   3.743  1.00  1.07           C  
ATOM   1997  O   VAL A 130      28.669  -6.605   2.817  1.00  1.07           O  
ATOM   1998  CB  VAL A 130      27.651  -5.758   5.823  1.00  1.07           C  
ATOM   1999  CG1 VAL A 130      26.484  -6.122   4.934  1.00  1.07           C  
ATOM   2000  CG2 VAL A 130      27.436  -6.306   7.227  1.00  1.07           C  
ATOM   2001  H   VAL A 130      30.100  -5.224   6.632  1.00  1.07           H  
ATOM   2002  HA  VAL A 130      28.840  -7.435   5.221  1.00  1.07           H  
ATOM   2003  HB  VAL A 130      27.736  -4.667   5.859  1.00  1.07           H  
ATOM   2004 1HG1 VAL A 130      25.566  -5.728   5.322  1.00  1.07           H  
ATOM   2005 2HG1 VAL A 130      26.658  -5.741   3.964  1.00  1.07           H  
ATOM   2006 3HG1 VAL A 130      26.402  -7.206   4.882  1.00  1.07           H  
ATOM   2007 1HG2 VAL A 130      26.526  -5.880   7.647  1.00  1.07           H  
ATOM   2008 2HG2 VAL A 130      27.346  -7.390   7.182  1.00  1.07           H  
ATOM   2009 3HG2 VAL A 130      28.280  -6.043   7.854  1.00  1.07           H  
ATOM   2010  N   ALA A 131      29.597  -4.682   3.543  1.00  1.22           N  
ATOM   2011  CA  ALA A 131      29.796  -4.109   2.213  1.00  1.22           C  
ATOM   2012  C   ALA A 131      30.701  -4.970   1.340  1.00  1.22           C  
ATOM   2013  O   ALA A 131      30.459  -5.120   0.133  1.00  1.22           O  
ATOM   2014  CB  ALA A 131      30.401  -2.723   2.345  1.00  1.22           C  
ATOM   2015  H   ALA A 131      29.882  -4.122   4.342  1.00  1.22           H  
ATOM   2016  HA  ALA A 131      28.840  -4.036   1.720  1.00  1.22           H  
ATOM   2017 1HB  ALA A 131      30.523  -2.304   1.356  1.00  1.22           H  
ATOM   2018 2HB  ALA A 131      29.741  -2.089   2.937  1.00  1.22           H  
ATOM   2019 3HB  ALA A 131      31.370  -2.792   2.835  1.00  1.22           H  
ATOM   2020  N   LEU A 132      31.715  -5.595   1.925  1.00  1.40           N  
ATOM   2021  CA  LEU A 132      32.627  -6.389   1.118  1.00  1.40           C  
ATOM   2022  C   LEU A 132      32.051  -7.763   0.804  1.00  1.40           C  
ATOM   2023  O   LEU A 132      32.449  -8.774   1.381  1.00  1.40           O  
ATOM   2024  CB  LEU A 132      33.953  -6.573   1.839  1.00  1.40           C  
ATOM   2025  CG  LEU A 132      35.074  -7.196   0.995  1.00  1.40           C  
ATOM   2026  CD1 LEU A 132      35.439  -6.232  -0.147  1.00  1.40           C  
ATOM   2027  CD2 LEU A 132      36.266  -7.506   1.885  1.00  1.40           C  
ATOM   2028  H   LEU A 132      31.895  -5.459   2.921  1.00  1.40           H  
ATOM   2029  HA  LEU A 132      32.804  -5.861   0.182  1.00  1.40           H  
ATOM   2030 1HB  LEU A 132      34.273  -5.615   2.184  1.00  1.40           H  
ATOM   2031 2HB  LEU A 132      33.784  -7.209   2.711  1.00  1.40           H  
ATOM   2032  HG  LEU A 132      34.716  -8.123   0.544  1.00  1.40           H  
ATOM   2033 1HD1 LEU A 132      36.222  -6.675  -0.760  1.00  1.40           H  
ATOM   2034 2HD1 LEU A 132      34.558  -6.049  -0.763  1.00  1.40           H  
ATOM   2035 3HD1 LEU A 132      35.791  -5.293   0.255  1.00  1.40           H  
ATOM   2036 1HD2 LEU A 132      37.059  -7.956   1.288  1.00  1.40           H  
ATOM   2037 2HD2 LEU A 132      36.629  -6.607   2.338  1.00  1.40           H  
ATOM   2038 3HD2 LEU A 132      35.960  -8.202   2.667  1.00  1.40           H  
ATOM   2039  N   GLY A 133      31.135  -7.785  -0.153  1.00  1.59           N  
ATOM   2040  CA  GLY A 133      30.436  -8.998  -0.551  1.00  1.59           C  
ATOM   2041  C   GLY A 133      28.940  -8.748  -0.711  1.00  1.59           C  
ATOM   2042  O   GLY A 133      28.272  -9.422  -1.499  1.00  1.59           O  
ATOM   2043  H   GLY A 133      30.876  -6.882  -0.548  1.00  1.59           H  
ATOM   2044 1HA  GLY A 133      30.850  -9.365  -1.490  1.00  1.59           H  
ATOM   2045 2HA  GLY A 133      30.597  -9.772   0.198  1.00  1.59           H  
TER    2046
ENDMDL

REMARK ID 646674 MODEL 3 1ahq-19tk1
PFRMAT TS
TARGET 1ahq-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.725  -0.934   0.525  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.171  -0.770   0.454  1.00  1.36           C  
ATOM      3  C   MET A   1       2.507   0.716   0.490  1.00  1.36           C  
ATOM      4  O   MET A   1       1.779   1.493   1.106  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.708  -1.446  -0.808  1.00  1.36           C  
ATOM      6  CG  MET A   1       2.455  -2.941  -0.866  1.00  1.36           C  
ATOM      7  SD  MET A   1       3.232  -3.834   0.495  1.00  1.36           S  
ATOM      8  CE  MET A   1       4.954  -3.653   0.087  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.456  -1.780   0.044  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.440  -0.989   1.492  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.279  -0.140   0.087  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.624  -1.237   1.328  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.266  -0.984  -1.691  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.786  -1.321  -0.870  1.00  1.36           H  
ATOM     15 1HG  MET A   1       1.382  -3.128  -0.832  1.00  1.36           H  
ATOM     16 2HG  MET A   1       2.840  -3.338  -1.803  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.546  -4.171   0.834  1.00  1.36           H  
ATOM     18 2HE  MET A   1       5.150  -4.092  -0.891  1.00  1.36           H  
ATOM     19 3HE  MET A   1       5.224  -2.595   0.073  1.00  1.36           H  
ATOM     20  N   ILE A   2       3.591   1.119  -0.169  1.00  1.11           N  
ATOM     21  CA  ILE A   2       3.994   2.527  -0.193  1.00  1.11           C  
ATOM     22  C   ILE A   2       4.571   2.822  -1.578  1.00  1.11           C  
ATOM     23  O   ILE A   2       5.182   1.940  -2.186  1.00  1.11           O  
ATOM     24  CB  ILE A   2       5.066   2.805   0.879  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       5.283   4.258   1.069  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       6.337   2.236   0.419  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       6.070   4.625   2.308  1.00  1.11           C  
ATOM     28  H   ILE A   2       4.165   0.456  -0.664  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.127   3.168  -0.026  1.00  1.11           H  
ATOM     30  HB  ILE A   2       4.770   2.370   1.833  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       5.800   4.660   0.202  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       4.330   4.706   1.150  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       7.078   2.460   1.169  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       6.237   1.162   0.283  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       6.627   2.702  -0.529  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       6.156   5.712   2.361  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       5.548   4.256   3.191  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       7.065   4.183   2.258  1.00  1.11           H  
ATOM     39  N   LYS A   3       4.368   4.037  -2.075  1.00  0.90           N  
ATOM     40  CA  LYS A   3       4.885   4.458  -3.375  1.00  0.90           C  
ATOM     41  C   LYS A   3       6.205   5.206  -3.246  1.00  0.90           C  
ATOM     42  O   LYS A   3       6.691   5.416  -2.140  1.00  0.90           O  
ATOM     43  CB  LYS A   3       3.851   5.313  -4.098  1.00  0.90           C  
ATOM     44  CG  LYS A   3       2.568   4.571  -4.449  1.00  0.90           C  
ATOM     45  CD  LYS A   3       1.592   5.467  -5.200  1.00  0.90           C  
ATOM     46  CE  LYS A   3       0.314   4.719  -5.560  1.00  0.90           C  
ATOM     47  NZ  LYS A   3      -0.652   5.588  -6.288  1.00  0.90           N  
ATOM     48  H   LYS A   3       3.843   4.724  -1.529  1.00  0.90           H  
ATOM     49  HA  LYS A   3       5.070   3.567  -3.975  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       3.583   6.163  -3.464  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       4.275   5.713  -5.017  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       2.807   3.704  -5.065  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       2.093   4.222  -3.531  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       1.338   6.325  -4.575  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       2.062   5.831  -6.114  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       0.565   3.866  -6.189  1.00  0.90           H  
ATOM     57 2HE  LYS A   3      -0.157   4.357  -4.646  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3      -1.483   5.058  -6.508  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3      -0.900   6.377  -5.707  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3      -0.229   5.920  -7.143  1.00  0.90           H  
ATOM     61  N   VAL A   4       6.816   5.534  -4.378  1.00  0.76           N  
ATOM     62  CA  VAL A   4       8.064   6.299  -4.412  1.00  0.76           C  
ATOM     63  C   VAL A   4       7.808   7.615  -5.131  1.00  0.76           C  
ATOM     64  O   VAL A   4       7.225   7.621  -6.216  1.00  0.76           O  
ATOM     65  CB  VAL A   4       9.148   5.502  -5.150  1.00  0.76           C  
ATOM     66  CG1 VAL A   4      10.455   6.296  -5.219  1.00  0.76           C  
ATOM     67  CG2 VAL A   4       9.333   4.187  -4.449  1.00  0.76           C  
ATOM     68  H   VAL A   4       6.383   5.284  -5.255  1.00  0.76           H  
ATOM     69  HA  VAL A   4       8.394   6.512  -3.396  1.00  0.76           H  
ATOM     70  HB  VAL A   4       8.824   5.322  -6.176  1.00  0.76           H  
ATOM     71 1HG1 VAL A   4      11.210   5.721  -5.756  1.00  0.76           H  
ATOM     72 2HG1 VAL A   4      10.277   7.231  -5.745  1.00  0.76           H  
ATOM     73 3HG1 VAL A   4      10.808   6.506  -4.208  1.00  0.76           H  
ATOM     74 1HG2 VAL A   4      10.060   3.646  -4.992  1.00  0.76           H  
ATOM     75 2HG2 VAL A   4       9.664   4.355  -3.430  1.00  0.76           H  
ATOM     76 3HG2 VAL A   4       8.400   3.627  -4.438  1.00  0.76           H  
ATOM     77  N   SER A   5       8.192   8.733  -4.524  1.00  0.67           N  
ATOM     78  CA  SER A   5       7.937  10.018  -5.157  1.00  0.67           C  
ATOM     79  C   SER A   5       8.809  10.220  -6.386  1.00  0.67           C  
ATOM     80  O   SER A   5       9.941   9.725  -6.425  1.00  0.67           O  
ATOM     81  CB  SER A   5       8.241  11.135  -4.175  1.00  0.67           C  
ATOM     82  OG  SER A   5       9.595  11.139  -3.869  1.00  0.67           O  
ATOM     83  H   SER A   5       8.663   8.704  -3.616  1.00  0.67           H  
ATOM     84  HA  SER A   5       6.885  10.038  -5.433  1.00  0.67           H  
ATOM     85 1HB  SER A   5       7.971  12.096  -4.586  1.00  0.67           H  
ATOM     86 2HB  SER A   5       7.674  11.006  -3.269  1.00  0.67           H  
ATOM     87  HG  SER A   5       9.727  10.319  -3.325  1.00  0.67           H  
ATOM     88  N   PRO A   6       8.372  11.027  -7.370  1.00  0.62           N  
ATOM     89  CA  PRO A   6       9.167  11.398  -8.511  1.00  0.62           C  
ATOM     90  C   PRO A   6      10.390  12.180  -8.076  1.00  0.62           C  
ATOM     91  O   PRO A   6      11.405  12.147  -8.757  1.00  0.62           O  
ATOM     92  CB  PRO A   6       8.197  12.236  -9.352  1.00  0.62           C  
ATOM     93  CG  PRO A   6       7.142  12.716  -8.375  1.00  0.62           C  
ATOM     94  CD  PRO A   6       7.004  11.592  -7.371  1.00  0.62           C  
ATOM     95  HA  PRO A   6       9.461  10.485  -9.050  1.00  0.62           H  
ATOM     96 1HB  PRO A   6       8.743  13.071  -9.826  1.00  0.62           H  
ATOM     97 2HB  PRO A   6       7.780  11.625 -10.165  1.00  0.62           H  
ATOM     98 1HG  PRO A   6       7.463  13.662  -7.913  1.00  0.62           H  
ATOM     99 2HG  PRO A   6       6.201  12.928  -8.908  1.00  0.62           H  
ATOM    100 1HD  PRO A   6       6.716  12.033  -6.420  1.00  0.62           H  
ATOM    101 2HD  PRO A   6       6.280  10.837  -7.717  1.00  0.62           H  
ATOM    102  N   GLU A   7      10.335  12.831  -6.903  1.00  0.61           N  
ATOM    103  CA  GLU A   7      11.497  13.575  -6.439  1.00  0.61           C  
ATOM    104  C   GLU A   7      12.631  12.605  -6.177  1.00  0.61           C  
ATOM    105  O   GLU A   7      13.776  12.867  -6.550  1.00  0.61           O  
ATOM    106  CB  GLU A   7      11.180  14.380  -5.178  1.00  0.61           C  
ATOM    107  CG  GLU A   7      10.223  15.550  -5.405  1.00  0.61           C  
ATOM    108  CD  GLU A   7       9.900  16.324  -4.142  1.00  0.61           C  
ATOM    109  OE1 GLU A   7      10.322  15.914  -3.087  1.00  0.61           O  
ATOM    110  OE2 GLU A   7       9.231  17.327  -4.241  1.00  0.61           O  
ATOM    111  H   GLU A   7       9.493  12.831  -6.349  1.00  0.61           H  
ATOM    112  HA  GLU A   7      11.808  14.265  -7.227  1.00  0.61           H  
ATOM    113 1HB  GLU A   7      10.735  13.718  -4.431  1.00  0.61           H  
ATOM    114 2HB  GLU A   7      12.104  14.772  -4.756  1.00  0.61           H  
ATOM    115 1HG  GLU A   7      10.669  16.230  -6.132  1.00  0.61           H  
ATOM    116 2HG  GLU A   7       9.299  15.161  -5.835  1.00  0.61           H  
ATOM    117  N   VAL A   8      12.306  11.438  -5.608  1.00  0.60           N  
ATOM    118  CA  VAL A   8      13.337  10.437  -5.366  1.00  0.60           C  
ATOM    119  C   VAL A   8      13.960   9.981  -6.651  1.00  0.60           C  
ATOM    120  O   VAL A   8      15.185   9.856  -6.754  1.00  0.60           O  
ATOM    121  CB  VAL A   8      12.782   9.203  -4.670  1.00  0.60           C  
ATOM    122  CG1 VAL A   8      13.847   8.119  -4.658  1.00  0.60           C  
ATOM    123  CG2 VAL A   8      12.405   9.572  -3.314  1.00  0.60           C  
ATOM    124  H   VAL A   8      11.341  11.268  -5.294  1.00  0.60           H  
ATOM    125  HA  VAL A   8      14.108  10.867  -4.738  1.00  0.60           H  
ATOM    126  HB  VAL A   8      11.925   8.828  -5.206  1.00  0.60           H  
ATOM    127 1HG1 VAL A   8      13.457   7.238  -4.158  1.00  0.60           H  
ATOM    128 2HG1 VAL A   8      14.118   7.863  -5.681  1.00  0.60           H  
ATOM    129 3HG1 VAL A   8      14.719   8.489  -4.137  1.00  0.60           H  
ATOM    130 1HG2 VAL A   8      12.019   8.709  -2.786  1.00  0.60           H  
ATOM    131 2HG2 VAL A   8      13.257   9.951  -2.840  1.00  0.60           H  
ATOM    132 3HG2 VAL A   8      11.681  10.329  -3.341  1.00  0.60           H  
ATOM    133  N   LEU A   9      13.110   9.728  -7.633  1.00  0.60           N  
ATOM    134  CA  LEU A   9      13.588   9.257  -8.912  1.00  0.60           C  
ATOM    135  C   LEU A   9      14.430  10.326  -9.627  1.00  0.60           C  
ATOM    136  O   LEU A   9      15.451   9.999 -10.250  1.00  0.60           O  
ATOM    137  CB  LEU A   9      12.383   8.777  -9.710  1.00  0.60           C  
ATOM    138  CG  LEU A   9      11.746   7.531  -9.042  1.00  0.60           C  
ATOM    139  CD1 LEU A   9      10.470   7.129  -9.747  1.00  0.60           C  
ATOM    140  CD2 LEU A   9      12.779   6.414  -9.029  1.00  0.60           C  
ATOM    141  H   LEU A   9      12.108   9.853  -7.459  1.00  0.60           H  
ATOM    142  HA  LEU A   9      14.230   8.397  -8.735  1.00  0.60           H  
ATOM    143 1HB  LEU A   9      11.644   9.574  -9.753  1.00  0.60           H  
ATOM    144 2HB  LEU A   9      12.693   8.518 -10.720  1.00  0.60           H  
ATOM    145  HG  LEU A   9      11.482   7.781  -8.009  1.00  0.60           H  
ATOM    146 1HD1 LEU A   9      10.036   6.265  -9.246  1.00  0.60           H  
ATOM    147 2HD1 LEU A   9       9.763   7.959  -9.715  1.00  0.60           H  
ATOM    148 3HD1 LEU A   9      10.691   6.877 -10.783  1.00  0.60           H  
ATOM    149 1HD2 LEU A   9      12.379   5.549  -8.534  1.00  0.60           H  
ATOM    150 2HD2 LEU A   9      13.056   6.149 -10.051  1.00  0.60           H  
ATOM    151 3HD2 LEU A   9      13.655   6.758  -8.494  1.00  0.60           H  
ATOM    152  N   GLU A  10      14.041  11.607  -9.510  1.00  0.61           N  
ATOM    153  CA  GLU A  10      14.839  12.688 -10.090  1.00  0.61           C  
ATOM    154  C   GLU A  10      16.192  12.779  -9.373  1.00  0.61           C  
ATOM    155  O   GLU A  10      17.230  12.968 -10.012  1.00  0.61           O  
ATOM    156  CB  GLU A  10      14.098  14.036 -10.039  1.00  0.61           C  
ATOM    157  CG  GLU A  10      12.903  14.154 -11.011  1.00  0.61           C  
ATOM    158  CD  GLU A  10      12.173  15.485 -10.921  1.00  0.61           C  
ATOM    159  OE1 GLU A  10      12.502  16.276 -10.066  1.00  0.61           O  
ATOM    160  OE2 GLU A  10      11.290  15.708 -11.718  1.00  0.61           O  
ATOM    161  H   GLU A  10      13.177  11.830  -9.021  1.00  0.61           H  
ATOM    162  HA  GLU A  10      15.025  12.453 -11.136  1.00  0.61           H  
ATOM    163 1HB  GLU A  10      13.717  14.194  -9.029  1.00  0.61           H  
ATOM    164 2HB  GLU A  10      14.794  14.843 -10.256  1.00  0.61           H  
ATOM    165 1HG  GLU A  10      13.271  14.027 -12.027  1.00  0.61           H  
ATOM    166 2HG  GLU A  10      12.203  13.349 -10.812  1.00  0.61           H  
ATOM    167  N   GLY A  11      16.178  12.583  -8.050  1.00  0.62           N  
ATOM    168  CA  GLY A  11      17.378  12.588  -7.223  1.00  0.62           C  
ATOM    169  C   GLY A  11      18.329  11.496  -7.701  1.00  0.62           C  
ATOM    170  O   GLY A  11      19.511  11.743  -7.962  1.00  0.62           O  
ATOM    171  H   GLY A  11      15.280  12.457  -7.585  1.00  0.62           H  
ATOM    172 1HA  GLY A  11      17.862  13.562  -7.277  1.00  0.62           H  
ATOM    173 2HA  GLY A  11      17.093  12.415  -6.190  1.00  0.62           H  
ATOM    174  N   PHE A  12      17.801  10.285  -7.842  1.00  0.63           N  
ATOM    175  CA  PHE A  12      18.603   9.162  -8.292  1.00  0.63           C  
ATOM    176  C   PHE A  12      19.140   9.440  -9.694  1.00  0.63           C  
ATOM    177  O   PHE A  12      20.303   9.151  -9.989  1.00  0.63           O  
ATOM    178  CB  PHE A  12      17.809   7.861  -8.238  1.00  0.63           C  
ATOM    179  CG  PHE A  12      18.656   6.653  -8.574  1.00  0.63           C  
ATOM    180  CD1 PHE A  12      20.011   6.636  -8.229  1.00  0.63           C  
ATOM    181  CD2 PHE A  12      18.114   5.525  -9.166  1.00  0.63           C  
ATOM    182  CE1 PHE A  12      20.793   5.530  -8.487  1.00  0.63           C  
ATOM    183  CE2 PHE A  12      18.900   4.423  -9.413  1.00  0.63           C  
ATOM    184  CZ  PHE A  12      20.232   4.428  -9.081  1.00  0.63           C  
ATOM    185  H   PHE A  12      16.819  10.141  -7.605  1.00  0.63           H  
ATOM    186  HA  PHE A  12      19.451   9.058  -7.620  1.00  0.63           H  
ATOM    187 1HB  PHE A  12      17.388   7.728  -7.241  1.00  0.63           H  
ATOM    188 2HB  PHE A  12      16.976   7.912  -8.942  1.00  0.63           H  
ATOM    189  HD1 PHE A  12      20.450   7.511  -7.749  1.00  0.63           H  
ATOM    190  HD2 PHE A  12      17.056   5.512  -9.428  1.00  0.63           H  
ATOM    191  HE1 PHE A  12      21.851   5.532  -8.219  1.00  0.63           H  
ATOM    192  HE2 PHE A  12      18.468   3.540  -9.876  1.00  0.63           H  
ATOM    193  HZ  PHE A  12      20.843   3.555  -9.290  1.00  0.63           H  
ATOM    194  N   SER A  13      18.298   9.985 -10.574  1.00  0.67           N  
ATOM    195  CA  SER A  13      18.722  10.288 -11.931  1.00  0.67           C  
ATOM    196  C   SER A  13      19.881  11.293 -11.921  1.00  0.67           C  
ATOM    197  O   SER A  13      20.832  11.159 -12.698  1.00  0.67           O  
ATOM    198  CB  SER A  13      17.557  10.846 -12.721  1.00  0.67           C  
ATOM    199  OG  SER A  13      16.535   9.889 -12.849  1.00  0.67           O  
ATOM    200  H   SER A  13      17.335  10.185 -10.307  1.00  0.67           H  
ATOM    201  HA  SER A  13      19.061   9.370 -12.402  1.00  0.67           H  
ATOM    202 1HB  SER A  13      17.170  11.730 -12.227  1.00  0.67           H  
ATOM    203 2HB  SER A  13      17.902  11.148 -13.706  1.00  0.67           H  
ATOM    204  HG  SER A  13      16.158   9.784 -11.940  1.00  0.67           H  
ATOM    205  N   ALA A  14      19.817  12.292 -11.023  1.00  0.72           N  
ATOM    206  CA  ALA A  14      20.867  13.302 -10.892  1.00  0.72           C  
ATOM    207  C   ALA A  14      22.203  12.649 -10.552  1.00  0.72           C  
ATOM    208  O   ALA A  14      23.263  13.097 -11.021  1.00  0.72           O  
ATOM    209  CB  ALA A  14      20.499  14.313  -9.818  1.00  0.72           C  
ATOM    210  H   ALA A  14      18.991  12.369 -10.430  1.00  0.72           H  
ATOM    211  HA  ALA A  14      20.965  13.813 -11.848  1.00  0.72           H  
ATOM    212 1HB  ALA A  14      21.266  15.069  -9.750  1.00  0.72           H  
ATOM    213 2HB  ALA A  14      19.550  14.781 -10.077  1.00  0.72           H  
ATOM    214 3HB  ALA A  14      20.403  13.816  -8.864  1.00  0.72           H  
ATOM    215  N   ILE A  15      22.140  11.582  -9.741  1.00  0.79           N  
ATOM    216  CA  ILE A  15      23.325  10.825  -9.351  1.00  0.79           C  
ATOM    217  C   ILE A  15      23.844   9.994 -10.523  1.00  0.79           C  
ATOM    218  O   ILE A  15      25.033  10.028 -10.834  1.00  0.79           O  
ATOM    219  CB  ILE A  15      23.022   9.878  -8.158  1.00  0.79           C  
ATOM    220  CG1 ILE A  15      22.693  10.698  -6.920  1.00  0.79           C  
ATOM    221  CG2 ILE A  15      24.207   8.969  -7.883  1.00  0.79           C  
ATOM    222  CD1 ILE A  15      22.109   9.910  -5.782  1.00  0.79           C  
ATOM    223  H   ILE A  15      21.226  11.310  -9.368  1.00  0.79           H  
ATOM    224  HA  ILE A  15      24.103  11.524  -9.048  1.00  0.79           H  
ATOM    225  HB  ILE A  15      22.159   9.272  -8.389  1.00  0.79           H  
ATOM    226 1HG1 ILE A  15      23.606  11.152  -6.570  1.00  0.79           H  
ATOM    227 2HG1 ILE A  15      21.988  11.484  -7.194  1.00  0.79           H  
ATOM    228 1HG2 ILE A  15      23.975   8.309  -7.048  1.00  0.79           H  
ATOM    229 2HG2 ILE A  15      24.424   8.369  -8.767  1.00  0.79           H  
ATOM    230 3HG2 ILE A  15      25.081   9.577  -7.634  1.00  0.79           H  
ATOM    231 1HD1 ILE A  15      21.925  10.585  -4.961  1.00  0.79           H  
ATOM    232 2HD1 ILE A  15      21.176   9.452  -6.089  1.00  0.79           H  
ATOM    233 3HD1 ILE A  15      22.807   9.137  -5.476  1.00  0.79           H  
ATOM    234  N   LYS A  16      22.947   9.256 -11.178  1.00  0.86           N  
ATOM    235  CA  LYS A  16      23.317   8.380 -12.292  1.00  0.86           C  
ATOM    236  C   LYS A  16      23.841   9.079 -13.546  1.00  0.86           C  
ATOM    237  O   LYS A  16      24.711   8.546 -14.237  1.00  0.86           O  
ATOM    238  CB  LYS A  16      22.123   7.552 -12.748  1.00  0.86           C  
ATOM    239  CG  LYS A  16      21.651   6.487 -11.810  1.00  0.86           C  
ATOM    240  CD  LYS A  16      20.677   5.578 -12.532  1.00  0.86           C  
ATOM    241  CE  LYS A  16      19.361   6.276 -12.812  1.00  0.86           C  
ATOM    242  NZ  LYS A  16      18.408   5.398 -13.564  1.00  0.86           N  
ATOM    243  H   LYS A  16      21.974   9.287 -10.871  1.00  0.86           H  
ATOM    244  HA  LYS A  16      24.098   7.708 -11.936  1.00  0.86           H  
ATOM    245 1HB  LYS A  16      21.280   8.224 -12.918  1.00  0.86           H  
ATOM    246 2HB  LYS A  16      22.356   7.080 -13.700  1.00  0.86           H  
ATOM    247 1HG  LYS A  16      22.492   5.912 -11.430  1.00  0.86           H  
ATOM    248 2HG  LYS A  16      21.146   6.958 -10.977  1.00  0.86           H  
ATOM    249 1HD  LYS A  16      21.111   5.240 -13.470  1.00  0.86           H  
ATOM    250 2HD  LYS A  16      20.484   4.719 -11.917  1.00  0.86           H  
ATOM    251 1HE  LYS A  16      18.906   6.567 -11.866  1.00  0.86           H  
ATOM    252 2HE  LYS A  16      19.551   7.172 -13.398  1.00  0.86           H  
ATOM    253 1HZ  LYS A  16      17.551   5.899 -13.726  1.00  0.86           H  
ATOM    254 2HZ  LYS A  16      18.815   5.137 -14.446  1.00  0.86           H  
ATOM    255 3HZ  LYS A  16      18.193   4.537 -13.037  1.00  0.86           H  
ATOM    256  N   GLY A  17      23.285  10.245 -13.860  1.00  0.91           N  
ATOM    257  CA  GLY A  17      23.595  10.959 -15.091  1.00  0.91           C  
ATOM    258  C   GLY A  17      24.794  11.890 -15.005  1.00  0.91           C  
ATOM    259  O   GLY A  17      25.872  11.581 -15.507  1.00  0.91           O  
ATOM    260  H   GLY A  17      22.564  10.625 -13.249  1.00  0.91           H  
ATOM    261 1HA  GLY A  17      23.763  10.233 -15.886  1.00  0.91           H  
ATOM    262 2HA  GLY A  17      22.719  11.536 -15.384  1.00  0.91           H  
ATOM    263  N   GLY A  18      24.592  13.066 -14.422  1.00  0.92           N  
ATOM    264  CA  GLY A  18      25.649  14.072 -14.343  1.00  0.92           C  
ATOM    265  C   GLY A  18      26.536  13.953 -13.107  1.00  0.92           C  
ATOM    266  O   GLY A  18      27.397  14.803 -12.882  1.00  0.92           O  
ATOM    267  H   GLY A  18      23.687  13.262 -14.014  1.00  0.92           H  
ATOM    268 1HA  GLY A  18      26.272  14.004 -15.235  1.00  0.92           H  
ATOM    269 2HA  GLY A  18      25.195  15.061 -14.359  1.00  0.92           H  
ATOM    270  N   ASN A  19      26.306  12.928 -12.288  1.00  0.89           N  
ATOM    271  CA  ASN A  19      27.043  12.732 -11.037  1.00  0.89           C  
ATOM    272  C   ASN A  19      26.975  13.985 -10.166  1.00  0.89           C  
ATOM    273  O   ASN A  19      27.964  14.399  -9.562  1.00  0.89           O  
ATOM    274  CB  ASN A  19      28.491  12.355 -11.311  1.00  0.89           C  
ATOM    275  CG  ASN A  19      28.627  11.038 -12.031  1.00  0.89           C  
ATOM    276  OD1 ASN A  19      29.128  10.988 -13.165  1.00  0.89           O  
ATOM    277  ND2 ASN A  19      28.198   9.981 -11.396  1.00  0.89           N  
ATOM    278  H   ASN A  19      25.590  12.257 -12.536  1.00  0.89           H  
ATOM    279  HA  ASN A  19      26.573  11.924 -10.475  1.00  0.89           H  
ATOM    280 1HB  ASN A  19      28.982  13.129 -11.896  1.00  0.89           H  
ATOM    281 2HB  ASN A  19      29.021  12.283 -10.362  1.00  0.89           H  
ATOM    282 1HD2 ASN A  19      28.260   9.076 -11.813  1.00  0.89           H  
ATOM    283 2HD2 ASN A  19      27.804  10.075 -10.472  1.00  0.89           H  
ATOM    284  N   ALA A  20      25.790  14.598 -10.115  1.00  0.82           N  
ATOM    285  CA  ALA A  20      25.565  15.817  -9.342  1.00  0.82           C  
ATOM    286  C   ALA A  20      25.786  15.604  -7.857  1.00  0.82           C  
ATOM    287  O   ALA A  20      26.188  16.518  -7.139  1.00  0.82           O  
ATOM    288  CB  ALA A  20      24.160  16.323  -9.569  1.00  0.82           C  
ATOM    289  H   ALA A  20      25.005  14.177 -10.613  1.00  0.82           H  
ATOM    290  HA  ALA A  20      26.278  16.566  -9.685  1.00  0.82           H  
ATOM    291 1HB  ALA A  20      24.008  17.246  -9.010  1.00  0.82           H  
ATOM    292 2HB  ALA A  20      24.003  16.505 -10.631  1.00  0.82           H  
ATOM    293 3HB  ALA A  20      23.463  15.570  -9.221  1.00  0.82           H  
ATOM    294  N   HIS A  21      25.463  14.400  -7.410  1.00  0.74           N  
ATOM    295  CA  HIS A  21      25.510  14.006  -6.016  1.00  0.74           C  
ATOM    296  C   HIS A  21      26.144  12.628  -5.874  1.00  0.74           C  
ATOM    297  O   HIS A  21      26.140  11.843  -6.820  1.00  0.74           O  
ATOM    298  CB  HIS A  21      24.084  14.004  -5.448  1.00  0.74           C  
ATOM    299  CG  HIS A  21      23.445  15.341  -5.436  1.00  0.74           C  
ATOM    300  ND1 HIS A  21      23.801  16.311  -4.540  1.00  0.74           N  
ATOM    301  CD2 HIS A  21      22.466  15.872  -6.204  1.00  0.74           C  
ATOM    302  CE1 HIS A  21      23.079  17.392  -4.751  1.00  0.74           C  
ATOM    303  NE2 HIS A  21      22.256  17.155  -5.762  1.00  0.74           N  
ATOM    304  H   HIS A  21      25.162  13.722  -8.090  1.00  0.74           H  
ATOM    305  HA  HIS A  21      26.112  14.715  -5.449  1.00  0.74           H  
ATOM    306 1HB  HIS A  21      23.459  13.368  -6.053  1.00  0.74           H  
ATOM    307 2HB  HIS A  21      24.077  13.600  -4.437  1.00  0.74           H  
ATOM    308  HD1 HIS A  21      24.514  16.206  -3.825  1.00  0.74           H  
ATOM    309  HD2 HIS A  21      21.882  15.476  -7.035  1.00  0.74           H  
ATOM    310  HE1 HIS A  21      23.222  18.276  -4.132  1.00  0.74           H  
ATOM    311  N   ARG A  22      26.694  12.325  -4.698  1.00  0.68           N  
ATOM    312  CA  ARG A  22      27.253  10.977  -4.470  1.00  0.68           C  
ATOM    313  C   ARG A  22      26.325  10.091  -3.698  1.00  0.68           C  
ATOM    314  O   ARG A  22      26.679   8.968  -3.329  1.00  0.68           O  
ATOM    315  CB  ARG A  22      28.566  11.004  -3.740  1.00  0.68           C  
ATOM    316  CG  ARG A  22      29.588  11.657  -4.464  1.00  0.68           C  
ATOM    317  CD  ARG A  22      29.977  10.911  -5.690  1.00  0.68           C  
ATOM    318  NE  ARG A  22      30.614   9.680  -5.365  1.00  0.68           N  
ATOM    319  CZ  ARG A  22      31.909   9.586  -5.076  1.00  0.68           C  
ATOM    320  NH1 ARG A  22      32.681  10.674  -5.082  1.00  0.68           N  
ATOM    321  NH2 ARG A  22      32.379   8.393  -4.785  1.00  0.68           N  
ATOM    322  H   ARG A  22      26.673  13.036  -3.961  1.00  0.68           H  
ATOM    323  HA  ARG A  22      27.428  10.516  -5.440  1.00  0.68           H  
ATOM    324 1HB  ARG A  22      28.443  11.527  -2.797  1.00  0.68           H  
ATOM    325 2HB  ARG A  22      28.897   9.989  -3.522  1.00  0.68           H  
ATOM    326 1HG  ARG A  22      29.184  12.568  -4.748  1.00  0.68           H  
ATOM    327 2HG  ARG A  22      30.468  11.815  -3.831  1.00  0.68           H  
ATOM    328 1HD  ARG A  22      29.085  10.686  -6.279  1.00  0.68           H  
ATOM    329 2HD  ARG A  22      30.659  11.492  -6.292  1.00  0.68           H  
ATOM    330  HE  ARG A  22      30.067   8.803  -5.342  1.00  0.68           H  
ATOM    331 1HH1 ARG A  22      32.275  11.610  -5.311  1.00  0.68           H  
ATOM    332 2HH1 ARG A  22      33.659  10.599  -4.853  1.00  0.68           H  
ATOM    333 1HH2 ARG A  22      31.704   7.604  -4.798  1.00  0.68           H  
ATOM    334 2HH2 ARG A  22      33.348   8.265  -4.548  1.00  0.68           H  
ATOM    335  N   GLY A  23      25.150  10.599  -3.426  1.00  0.63           N  
ATOM    336  CA  GLY A  23      24.193   9.827  -2.690  1.00  0.63           C  
ATOM    337  C   GLY A  23      22.964  10.614  -2.309  1.00  0.63           C  
ATOM    338  O   GLY A  23      22.897  11.839  -2.461  1.00  0.63           O  
ATOM    339  H   GLY A  23      24.922  11.524  -3.753  1.00  0.63           H  
ATOM    340 1HA  GLY A  23      23.896   8.987  -3.310  1.00  0.63           H  
ATOM    341 2HA  GLY A  23      24.657   9.412  -1.796  1.00  0.63           H  
ATOM    342  N   ILE A  24      21.995   9.859  -1.837  1.00  0.60           N  
ATOM    343  CA  ILE A  24      20.684  10.323  -1.415  1.00  0.60           C  
ATOM    344  C   ILE A  24      20.139   9.474  -0.270  1.00  0.60           C  
ATOM    345  O   ILE A  24      20.197   8.242  -0.318  1.00  0.60           O  
ATOM    346  CB  ILE A  24      19.789  10.258  -2.648  1.00  0.60           C  
ATOM    347  CG1 ILE A  24      18.410  10.675  -2.461  1.00  0.60           C  
ATOM    348  CG2 ILE A  24      19.813   8.993  -3.143  1.00  0.60           C  
ATOM    349  CD1 ILE A  24      17.740  10.776  -3.841  1.00  0.60           C  
ATOM    350  H   ILE A  24      22.198   8.858  -1.798  1.00  0.60           H  
ATOM    351  HA  ILE A  24      20.769  11.351  -1.077  1.00  0.60           H  
ATOM    352  HB  ILE A  24      20.202  10.924  -3.399  1.00  0.60           H  
ATOM    353 1HG1 ILE A  24      17.909   9.946  -1.855  1.00  0.60           H  
ATOM    354 2HG1 ILE A  24      18.361  11.622  -1.946  1.00  0.60           H  
ATOM    355 1HG2 ILE A  24      19.238   8.956  -4.058  1.00  0.60           H  
ATOM    356 2HG2 ILE A  24      20.848   8.748  -3.342  1.00  0.60           H  
ATOM    357 3HG2 ILE A  24      19.396   8.322  -2.406  1.00  0.60           H  
ATOM    358 1HD1 ILE A  24      16.725  11.056  -3.769  1.00  0.60           H  
ATOM    359 2HD1 ILE A  24      18.272  11.507  -4.433  1.00  0.60           H  
ATOM    360 3HD1 ILE A  24      17.788   9.809  -4.341  1.00  0.60           H  
ATOM    361  N   LEU A  25      19.619  10.143   0.756  1.00  0.60           N  
ATOM    362  CA  LEU A  25      19.025   9.489   1.920  1.00  0.60           C  
ATOM    363  C   LEU A  25      17.520   9.665   1.862  1.00  0.60           C  
ATOM    364  O   LEU A  25      17.019  10.799   1.795  1.00  0.60           O  
ATOM    365  CB  LEU A  25      19.613  10.076   3.203  1.00  0.60           C  
ATOM    366  CG  LEU A  25      19.119   9.544   4.522  1.00  0.60           C  
ATOM    367  CD1 LEU A  25      19.481   8.125   4.621  1.00  0.60           C  
ATOM    368  CD2 LEU A  25      19.785  10.319   5.645  1.00  0.60           C  
ATOM    369  H   LEU A  25      19.625  11.160   0.711  1.00  0.60           H  
ATOM    370  HA  LEU A  25      19.249   8.424   1.885  1.00  0.60           H  
ATOM    371 1HB  LEU A  25      20.693   9.936   3.181  1.00  0.60           H  
ATOM    372 2HB  LEU A  25      19.409  11.138   3.199  1.00  0.60           H  
ATOM    373  HG  LEU A  25      18.033   9.639   4.591  1.00  0.60           H  
ATOM    374 1HD1 LEU A  25      19.156   7.745   5.564  1.00  0.60           H  
ATOM    375 2HD1 LEU A  25      19.013   7.580   3.825  1.00  0.60           H  
ATOM    376 3HD1 LEU A  25      20.559   8.031   4.538  1.00  0.60           H  
ATOM    377 1HD2 LEU A  25      19.448   9.932   6.608  1.00  0.60           H  
ATOM    378 2HD2 LEU A  25      20.868  10.205   5.572  1.00  0.60           H  
ATOM    379 3HD2 LEU A  25      19.530  11.375   5.570  1.00  0.60           H  
ATOM    380  N   LEU A  26      16.816   8.538   1.839  1.00  0.60           N  
ATOM    381  CA  LEU A  26      15.373   8.506   1.678  1.00  0.60           C  
ATOM    382  C   LEU A  26      14.621   7.995   2.903  1.00  0.60           C  
ATOM    383  O   LEU A  26      15.103   7.123   3.642  1.00  0.60           O  
ATOM    384  CB  LEU A  26      15.041   7.594   0.519  1.00  0.60           C  
ATOM    385  CG  LEU A  26      15.722   7.900  -0.769  1.00  0.60           C  
ATOM    386  CD1 LEU A  26      15.368   6.865  -1.760  1.00  0.60           C  
ATOM    387  CD2 LEU A  26      15.307   9.189  -1.156  1.00  0.60           C  
ATOM    388  H   LEU A  26      17.312   7.654   1.926  1.00  0.60           H  
ATOM    389  HA  LEU A  26      15.027   9.515   1.461  1.00  0.60           H  
ATOM    390 1HB  LEU A  26      15.278   6.605   0.788  1.00  0.60           H  
ATOM    391 2HB  LEU A  26      13.981   7.659   0.345  1.00  0.60           H  
ATOM    392  HG  LEU A  26      16.811   7.878  -0.660  1.00  0.60           H  
ATOM    393 1HD1 LEU A  26      15.858   7.079  -2.705  1.00  0.60           H  
ATOM    394 2HD1 LEU A  26      15.717   5.921  -1.383  1.00  0.60           H  
ATOM    395 3HD1 LEU A  26      14.288   6.839  -1.897  1.00  0.60           H  
ATOM    396 1HD2 LEU A  26      15.734   9.455  -2.106  1.00  0.60           H  
ATOM    397 2HD2 LEU A  26      14.246   9.171  -1.208  1.00  0.60           H  
ATOM    398 3HD2 LEU A  26      15.623   9.877  -0.401  1.00  0.60           H  
ATOM    399  N   LYS A  27      13.398   8.484   3.068  1.00  0.62           N  
ATOM    400  CA  LYS A  27      12.517   8.007   4.128  1.00  0.62           C  
ATOM    401  C   LYS A  27      11.060   8.045   3.658  1.00  0.62           C  
ATOM    402  O   LYS A  27      10.757   8.749   2.707  1.00  0.62           O  
ATOM    403  CB  LYS A  27      12.645   8.897   5.363  1.00  0.62           C  
ATOM    404  CG  LYS A  27      12.071  10.297   5.163  1.00  0.62           C  
ATOM    405  CD  LYS A  27      12.286  11.169   6.384  1.00  0.62           C  
ATOM    406  CE  LYS A  27      11.483  10.713   7.611  1.00  0.62           C  
ATOM    407  NZ  LYS A  27      10.005  10.859   7.439  1.00  0.62           N  
ATOM    408  H   LYS A  27      13.077   9.209   2.422  1.00  0.62           H  
ATOM    409  HA  LYS A  27      12.815   6.996   4.380  1.00  0.62           H  
ATOM    410 1HB  LYS A  27      12.148   8.437   6.216  1.00  0.62           H  
ATOM    411 2HB  LYS A  27      13.687   9.018   5.612  1.00  0.62           H  
ATOM    412 1HG  LYS A  27      12.554  10.764   4.299  1.00  0.62           H  
ATOM    413 2HG  LYS A  27      11.008  10.227   4.959  1.00  0.62           H  
ATOM    414 1HD  LYS A  27      13.327  11.145   6.646  1.00  0.62           H  
ATOM    415 2HD  LYS A  27      12.011  12.194   6.143  1.00  0.62           H  
ATOM    416 1HE  LYS A  27      11.711   9.668   7.815  1.00  0.62           H  
ATOM    417 2HE  LYS A  27      11.795  11.315   8.463  1.00  0.62           H  
ATOM    418 1HZ  LYS A  27       9.538  10.553   8.274  1.00  0.62           H  
ATOM    419 2HZ  LYS A  27       9.775  11.819   7.261  1.00  0.62           H  
ATOM    420 3HZ  LYS A  27       9.670  10.281   6.655  1.00  0.62           H  
ATOM    421  N   PRO A  28      10.156   7.246   4.222  1.00  0.64           N  
ATOM    422  CA  PRO A  28       8.720   7.391   4.064  1.00  0.64           C  
ATOM    423  C   PRO A  28       8.270   8.761   4.572  1.00  0.64           C  
ATOM    424  O   PRO A  28       8.780   9.242   5.593  1.00  0.64           O  
ATOM    425  CB  PRO A  28       8.175   6.260   4.939  1.00  0.64           C  
ATOM    426  CG  PRO A  28       9.301   5.226   4.972  1.00  0.64           C  
ATOM    427  CD  PRO A  28      10.576   6.032   4.949  1.00  0.64           C  
ATOM    428  HA  PRO A  28       8.432   7.248   3.016  1.00  0.64           H  
ATOM    429 1HB  PRO A  28       7.919   6.656   5.933  1.00  0.64           H  
ATOM    430 2HB  PRO A  28       7.246   5.881   4.517  1.00  0.64           H  
ATOM    431 1HG  PRO A  28       9.230   4.603   5.869  1.00  0.64           H  
ATOM    432 2HG  PRO A  28       9.211   4.543   4.110  1.00  0.64           H  
ATOM    433 1HD  PRO A  28      10.916   6.272   5.968  1.00  0.64           H  
ATOM    434 2HD  PRO A  28      11.318   5.455   4.377  1.00  0.64           H  
ATOM    435  N   ASP A  29       7.256   9.325   3.930  1.00  0.65           N  
ATOM    436  CA  ASP A  29       6.654  10.586   4.344  1.00  0.65           C  
ATOM    437  C   ASP A  29       5.882  10.340   5.646  1.00  0.65           C  
ATOM    438  O   ASP A  29       5.572   9.188   5.945  1.00  0.65           O  
ATOM    439  CB  ASP A  29       5.703  11.075   3.242  1.00  0.65           C  
ATOM    440  CG  ASP A  29       4.507  10.138   3.020  1.00  0.65           C  
ATOM    441  OD1 ASP A  29       4.653   8.963   3.184  1.00  0.65           O  
ATOM    442  OD2 ASP A  29       3.440  10.577   2.706  1.00  0.65           O  
ATOM    443  H   ASP A  29       6.938   8.897   3.063  1.00  0.65           H  
ATOM    444  HA  ASP A  29       7.453  11.307   4.491  1.00  0.65           H  
ATOM    445 1HB  ASP A  29       5.347  12.069   3.424  1.00  0.65           H  
ATOM    446 2HB  ASP A  29       6.264  11.111   2.303  1.00  0.65           H  
ATOM    447  N   PRO A  30       5.537  11.377   6.439  1.00  0.66           N  
ATOM    448  CA  PRO A  30       4.764  11.282   7.676  1.00  0.66           C  
ATOM    449  C   PRO A  30       3.470  10.473   7.565  1.00  0.66           C  
ATOM    450  O   PRO A  30       3.049   9.849   8.539  1.00  0.66           O  
ATOM    451  CB  PRO A  30       4.454  12.753   7.973  1.00  0.66           C  
ATOM    452  CG  PRO A  30       5.622  13.507   7.387  1.00  0.66           C  
ATOM    453  CD  PRO A  30       5.955  12.769   6.111  1.00  0.66           C  
ATOM    454  HA  PRO A  30       5.407  10.858   8.461  1.00  0.66           H  
ATOM    455 1HB  PRO A  30       3.485  13.028   7.517  1.00  0.66           H  
ATOM    456 2HB  PRO A  30       4.347  12.900   9.056  1.00  0.66           H  
ATOM    457 1HG  PRO A  30       5.338  14.556   7.207  1.00  0.66           H  
ATOM    458 2HG  PRO A  30       6.456  13.525   8.103  1.00  0.66           H  
ATOM    459 1HD  PRO A  30       5.358  13.186   5.299  1.00  0.66           H  
ATOM    460 2HD  PRO A  30       7.029  12.849   5.935  1.00  0.66           H  
ATOM    461  N   ASP A  31       2.845  10.466   6.389  1.00  0.66           N  
ATOM    462  CA  ASP A  31       1.601   9.735   6.202  1.00  0.66           C  
ATOM    463  C   ASP A  31       1.824   8.288   5.751  1.00  0.66           C  
ATOM    464  O   ASP A  31       0.862   7.535   5.576  1.00  0.66           O  
ATOM    465  CB  ASP A  31       0.718  10.472   5.197  1.00  0.66           C  
ATOM    466  CG  ASP A  31       0.232  11.831   5.736  1.00  0.66           C  
ATOM    467  OD1 ASP A  31       0.192  11.994   6.933  1.00  0.66           O  
ATOM    468  OD2 ASP A  31      -0.095  12.684   4.951  1.00  0.66           O  
ATOM    469  H   ASP A  31       3.223  10.974   5.600  1.00  0.66           H  
ATOM    470  HA  ASP A  31       1.076   9.709   7.156  1.00  0.66           H  
ATOM    471 1HB  ASP A  31       1.287  10.639   4.274  1.00  0.66           H  
ATOM    472 2HB  ASP A  31      -0.144   9.857   4.944  1.00  0.66           H  
ATOM    473  N   LYS A  32       3.091   7.903   5.565  1.00  0.66           N  
ATOM    474  CA  LYS A  32       3.500   6.573   5.124  1.00  0.66           C  
ATOM    475  C   LYS A  32       2.845   6.173   3.805  1.00  0.66           C  
ATOM    476  O   LYS A  32       2.400   5.034   3.651  1.00  0.66           O  
ATOM    477  CB  LYS A  32       3.158   5.549   6.205  1.00  0.66           C  
ATOM    478  CG  LYS A  32       3.828   5.820   7.537  1.00  0.66           C  
ATOM    479  CD  LYS A  32       3.448   4.775   8.569  1.00  0.66           C  
ATOM    480  CE  LYS A  32       4.080   5.081   9.916  1.00  0.66           C  
ATOM    481  NZ  LYS A  32       3.704   4.080  10.936  1.00  0.66           N  
ATOM    482  H   LYS A  32       3.845   8.564   5.732  1.00  0.66           H  
ATOM    483  HA  LYS A  32       4.582   6.591   4.969  1.00  0.66           H  
ATOM    484 1HB  LYS A  32       2.084   5.510   6.363  1.00  0.66           H  
ATOM    485 2HB  LYS A  32       3.475   4.561   5.872  1.00  0.66           H  
ATOM    486 1HG  LYS A  32       4.909   5.825   7.402  1.00  0.66           H  
ATOM    487 2HG  LYS A  32       3.526   6.806   7.899  1.00  0.66           H  
ATOM    488 1HD  LYS A  32       2.364   4.770   8.689  1.00  0.66           H  
ATOM    489 2HD  LYS A  32       3.758   3.787   8.238  1.00  0.66           H  
ATOM    490 1HE  LYS A  32       5.164   5.085   9.809  1.00  0.66           H  
ATOM    491 2HE  LYS A  32       3.753   6.066  10.250  1.00  0.66           H  
ATOM    492 1HZ  LYS A  32       4.141   4.304  11.821  1.00  0.66           H  
ATOM    493 2HZ  LYS A  32       2.700   4.050  11.068  1.00  0.66           H  
ATOM    494 3HZ  LYS A  32       4.021   3.165  10.623  1.00  0.66           H  
ATOM    495  N   SER A  33       2.779   7.107   2.859  1.00  0.64           N  
ATOM    496  CA  SER A  33       2.164   6.852   1.568  1.00  0.64           C  
ATOM    497  C   SER A  33       3.176   6.906   0.434  1.00  0.64           C  
ATOM    498  O   SER A  33       2.957   6.301  -0.626  1.00  0.64           O  
ATOM    499  CB  SER A  33       1.056   7.864   1.309  1.00  0.64           C  
ATOM    500  OG  SER A  33       1.534   9.203   1.173  1.00  0.64           O  
ATOM    501  H   SER A  33       3.208   8.009   3.050  1.00  0.64           H  
ATOM    502  HA  SER A  33       1.727   5.854   1.585  1.00  0.64           H  
ATOM    503 1HB  SER A  33       0.512   7.582   0.412  1.00  0.64           H  
ATOM    504 2HB  SER A  33       0.353   7.822   2.141  1.00  0.64           H  
ATOM    505  HG  SER A  33       2.196   9.396   1.893  1.00  0.64           H  
ATOM    506  N   VAL A  34       4.292   7.596   0.662  1.00  0.63           N  
ATOM    507  CA  VAL A  34       5.297   7.748  -0.376  1.00  0.63           C  
ATOM    508  C   VAL A  34       6.727   7.931   0.169  1.00  0.63           C  
ATOM    509  O   VAL A  34       6.943   8.609   1.170  1.00  0.63           O  
ATOM    510  CB  VAL A  34       4.884   8.924  -1.286  1.00  0.63           C  
ATOM    511  CG1 VAL A  34       4.864  10.199  -0.520  1.00  0.63           C  
ATOM    512  CG2 VAL A  34       5.792   9.021  -2.438  1.00  0.63           C  
ATOM    513  H   VAL A  34       4.418   8.047   1.569  1.00  0.63           H  
ATOM    514  HA  VAL A  34       5.271   6.851  -0.976  1.00  0.63           H  
ATOM    515  HB  VAL A  34       3.873   8.743  -1.651  1.00  0.63           H  
ATOM    516 1HG1 VAL A  34       4.550  11.012  -1.169  1.00  0.63           H  
ATOM    517 2HG1 VAL A  34       4.162  10.106   0.299  1.00  0.63           H  
ATOM    518 3HG1 VAL A  34       5.848  10.402  -0.137  1.00  0.63           H  
ATOM    519 1HG2 VAL A  34       5.469   9.832  -3.081  1.00  0.63           H  
ATOM    520 2HG2 VAL A  34       6.793   9.215  -2.093  1.00  0.63           H  
ATOM    521 3HG2 VAL A  34       5.764   8.089  -2.989  1.00  0.63           H  
ATOM    522  N   ILE A  35       7.719   7.377  -0.521  1.00  0.61           N  
ATOM    523  CA  ILE A  35       9.111   7.593  -0.138  1.00  0.61           C  
ATOM    524  C   ILE A  35       9.645   8.892  -0.733  1.00  0.61           C  
ATOM    525  O   ILE A  35       9.530   9.153  -1.942  1.00  0.61           O  
ATOM    526  CB  ILE A  35       9.973   6.380  -0.492  1.00  0.61           C  
ATOM    527  CG1 ILE A  35       9.444   5.207   0.313  1.00  0.61           C  
ATOM    528  CG2 ILE A  35      11.449   6.659  -0.210  1.00  0.61           C  
ATOM    529  CD1 ILE A  35       9.987   3.900  -0.076  1.00  0.61           C  
ATOM    530  H   ILE A  35       7.490   6.776  -1.305  1.00  0.61           H  
ATOM    531  HA  ILE A  35       9.156   7.699   0.941  1.00  0.61           H  
ATOM    532  HB  ILE A  35       9.849   6.139  -1.542  1.00  0.61           H  
ATOM    533 1HG1 ILE A  35       9.671   5.376   1.367  1.00  0.61           H  
ATOM    534 2HG1 ILE A  35       8.360   5.166   0.193  1.00  0.61           H  
ATOM    535 1HG2 ILE A  35      12.040   5.792  -0.460  1.00  0.61           H  
ATOM    536 2HG2 ILE A  35      11.781   7.502  -0.805  1.00  0.61           H  
ATOM    537 3HG2 ILE A  35      11.578   6.893   0.848  1.00  0.61           H  
ATOM    538 1HD1 ILE A  35       9.550   3.152   0.551  1.00  0.61           H  
ATOM    539 2HD1 ILE A  35       9.745   3.696  -1.118  1.00  0.61           H  
ATOM    540 3HD1 ILE A  35      11.049   3.901   0.062  1.00  0.61           H  
ATOM    541  N   VAL A  36      10.210   9.714   0.148  1.00  0.61           N  
ATOM    542  CA  VAL A  36      10.705  11.040  -0.181  1.00  0.61           C  
ATOM    543  C   VAL A  36      12.164  11.265   0.194  1.00  0.61           C  
ATOM    544  O   VAL A  36      12.757  10.525   0.984  1.00  0.61           O  
ATOM    545  CB  VAL A  36       9.842  12.088   0.541  1.00  0.61           C  
ATOM    546  CG1 VAL A  36       8.394  11.966   0.069  1.00  0.61           C  
ATOM    547  CG2 VAL A  36       9.911  11.873   2.057  1.00  0.61           C  
ATOM    548  H   VAL A  36      10.282   9.401   1.111  1.00  0.61           H  
ATOM    549  HA  VAL A  36      10.600  11.187  -1.255  1.00  0.61           H  
ATOM    550  HB  VAL A  36      10.203  13.086   0.289  1.00  0.61           H  
ATOM    551 1HG1 VAL A  36       7.781  12.713   0.568  1.00  0.61           H  
ATOM    552 2HG1 VAL A  36       8.348  12.118  -1.010  1.00  0.61           H  
ATOM    553 3HG1 VAL A  36       8.022  10.977   0.315  1.00  0.61           H  
ATOM    554 1HG2 VAL A  36       9.300  12.618   2.560  1.00  0.61           H  
ATOM    555 2HG2 VAL A  36       9.538  10.878   2.298  1.00  0.61           H  
ATOM    556 3HG2 VAL A  36      10.946  11.964   2.391  1.00  0.61           H  
ATOM    557  N   ILE A  37      12.744  12.321  -0.364  1.00  0.61           N  
ATOM    558  CA  ILE A  37      14.132  12.645  -0.077  1.00  0.61           C  
ATOM    559  C   ILE A  37      14.313  13.429   1.203  1.00  0.61           C  
ATOM    560  O   ILE A  37      13.654  14.448   1.414  1.00  0.61           O  
ATOM    561  CB  ILE A  37      14.766  13.448  -1.221  1.00  0.61           C  
ATOM    562  CG1 ILE A  37      14.755  12.661  -2.453  1.00  0.61           C  
ATOM    563  CG2 ILE A  37      16.216  13.822  -0.867  1.00  0.61           C  
ATOM    564  CD1 ILE A  37      15.179  13.458  -3.658  1.00  0.61           C  
ATOM    565  H   ILE A  37      12.218  12.903  -1.002  1.00  0.61           H  
ATOM    566  HA  ILE A  37      14.681  11.727   0.039  1.00  0.61           H  
ATOM    567  HB  ILE A  37      14.186  14.354  -1.401  1.00  0.61           H  
ATOM    568 1HG1 ILE A  37      15.404  11.834  -2.307  1.00  0.61           H  
ATOM    569 2HG1 ILE A  37      13.750  12.284  -2.631  1.00  0.61           H  
ATOM    570 1HG2 ILE A  37      16.648  14.381  -1.688  1.00  0.61           H  
ATOM    571 2HG2 ILE A  37      16.235  14.434   0.027  1.00  0.61           H  
ATOM    572 3HG2 ILE A  37      16.800  12.917  -0.696  1.00  0.61           H  
ATOM    573 1HD1 ILE A  37      15.173  12.839  -4.534  1.00  0.61           H  
ATOM    574 2HD1 ILE A  37      14.495  14.294  -3.803  1.00  0.61           H  
ATOM    575 3HD1 ILE A  37      16.182  13.837  -3.504  1.00  0.61           H  
ATOM    576  N   LEU A  38      15.208  12.940   2.056  1.00  0.62           N  
ATOM    577  CA  LEU A  38      15.557  13.612   3.291  1.00  0.62           C  
ATOM    578  C   LEU A  38      16.810  14.459   3.042  1.00  0.62           C  
ATOM    579  O   LEU A  38      16.836  15.652   3.364  1.00  0.62           O  
ATOM    580  CB  LEU A  38      15.788  12.584   4.406  1.00  0.62           C  
ATOM    581  CG  LEU A  38      16.150  13.133   5.785  1.00  0.62           C  
ATOM    582  CD1 LEU A  38      15.021  13.992   6.309  1.00  0.62           C  
ATOM    583  CD2 LEU A  38      16.429  11.972   6.712  1.00  0.62           C  
ATOM    584  H   LEU A  38      15.695  12.075   1.831  1.00  0.62           H  
ATOM    585  HA  LEU A  38      14.740  14.271   3.580  1.00  0.62           H  
ATOM    586 1HB  LEU A  38      14.889  11.980   4.510  1.00  0.62           H  
ATOM    587 2HB  LEU A  38      16.599  11.924   4.100  1.00  0.62           H  
ATOM    588  HG  LEU A  38      17.016  13.744   5.713  1.00  0.62           H  
ATOM    589 1HD1 LEU A  38      15.289  14.385   7.289  1.00  0.62           H  
ATOM    590 2HD1 LEU A  38      14.847  14.819   5.622  1.00  0.62           H  
ATOM    591 3HD1 LEU A  38      14.123  13.405   6.393  1.00  0.62           H  
ATOM    592 1HD2 LEU A  38      16.697  12.348   7.699  1.00  0.62           H  
ATOM    593 2HD2 LEU A  38      15.549  11.363   6.781  1.00  0.62           H  
ATOM    594 3HD2 LEU A  38      17.240  11.385   6.317  1.00  0.62           H  
ATOM    595  N   ARG A  39      17.851  13.828   2.469  1.00  0.63           N  
ATOM    596  CA  ARG A  39      19.115  14.529   2.186  1.00  0.63           C  
ATOM    597  C   ARG A  39      19.774  14.134   0.860  1.00  0.63           C  
ATOM    598  O   ARG A  39      19.719  12.977   0.438  1.00  0.63           O  
ATOM    599  CB  ARG A  39      20.161  14.281   3.273  1.00  0.63           C  
ATOM    600  CG  ARG A  39      19.846  14.789   4.666  1.00  0.63           C  
ATOM    601  CD  ARG A  39      19.878  16.268   4.742  1.00  0.63           C  
ATOM    602  NE  ARG A  39      19.683  16.743   6.101  1.00  0.63           N  
ATOM    603  CZ  ARG A  39      18.482  16.968   6.686  1.00  0.63           C  
ATOM    604  NH1 ARG A  39      17.354  16.771   6.033  1.00  0.63           N  
ATOM    605  NH2 ARG A  39      18.441  17.400   7.937  1.00  0.63           N  
ATOM    606  H   ARG A  39      17.740  12.844   2.230  1.00  0.63           H  
ATOM    607  HA  ARG A  39      18.905  15.598   2.149  1.00  0.63           H  
ATOM    608 1HB  ARG A  39      20.351  13.221   3.356  1.00  0.63           H  
ATOM    609 2HB  ARG A  39      21.100  14.746   2.967  1.00  0.63           H  
ATOM    610 1HG  ARG A  39      18.888  14.458   4.964  1.00  0.63           H  
ATOM    611 2HG  ARG A  39      20.590  14.396   5.363  1.00  0.63           H  
ATOM    612 1HD  ARG A  39      20.845  16.627   4.390  1.00  0.63           H  
ATOM    613 2HD  ARG A  39      19.090  16.685   4.119  1.00  0.63           H  
ATOM    614  HE  ARG A  39      20.510  16.916   6.655  1.00  0.63           H  
ATOM    615 1HH1 ARG A  39      17.347  16.434   5.056  1.00  0.63           H  
ATOM    616 2HH1 ARG A  39      16.476  16.956   6.491  1.00  0.63           H  
ATOM    617 1HH2 ARG A  39      19.300  17.557   8.447  1.00  0.63           H  
ATOM    618 2HH2 ARG A  39      17.551  17.573   8.381  1.00  0.63           H  
ATOM    619  N   LEU A  40      20.477  15.085   0.243  1.00  0.65           N  
ATOM    620  CA  LEU A  40      21.329  14.800  -0.921  1.00  0.65           C  
ATOM    621  C   LEU A  40      22.787  15.082  -0.550  1.00  0.65           C  
ATOM    622  O   LEU A  40      23.070  16.077   0.119  1.00  0.65           O  
ATOM    623  CB  LEU A  40      20.889  15.631  -2.137  1.00  0.65           C  
ATOM    624  CG  LEU A  40      19.501  15.321  -2.655  1.00  0.65           C  
ATOM    625  CD1 LEU A  40      19.108  16.279  -3.745  1.00  0.65           C  
ATOM    626  CD2 LEU A  40      19.528  13.928  -3.189  1.00  0.65           C  
ATOM    627  H   LEU A  40      20.454  16.028   0.607  1.00  0.65           H  
ATOM    628  HA  LEU A  40      21.245  13.747  -1.180  1.00  0.65           H  
ATOM    629 1HB  LEU A  40      20.936  16.687  -1.885  1.00  0.65           H  
ATOM    630 2HB  LEU A  40      21.587  15.439  -2.946  1.00  0.65           H  
ATOM    631  HG  LEU A  40      18.781  15.401  -1.848  1.00  0.65           H  
ATOM    632 1HD1 LEU A  40      18.112  16.026  -4.110  1.00  0.65           H  
ATOM    633 2HD1 LEU A  40      19.105  17.295  -3.354  1.00  0.65           H  
ATOM    634 3HD1 LEU A  40      19.821  16.209  -4.563  1.00  0.65           H  
ATOM    635 1HD2 LEU A  40      18.548  13.665  -3.559  1.00  0.65           H  
ATOM    636 2HD2 LEU A  40      20.257  13.853  -3.998  1.00  0.65           H  
ATOM    637 3HD2 LEU A  40      19.817  13.267  -2.387  1.00  0.65           H  
ATOM    638  N   GLY A  41      23.701  14.198  -0.958  1.00  0.66           N  
ATOM    639  CA  GLY A  41      25.127  14.362  -0.652  1.00  0.66           C  
ATOM    640  C   GLY A  41      25.933  15.010  -1.774  1.00  0.66           C  
ATOM    641  O   GLY A  41      25.701  14.748  -2.953  1.00  0.66           O  
ATOM    642  H   GLY A  41      23.399  13.389  -1.498  1.00  0.66           H  
ATOM    643 1HA  GLY A  41      25.232  14.957   0.256  1.00  0.66           H  
ATOM    644 2HA  GLY A  41      25.549  13.386  -0.432  1.00  0.66           H  
ATOM    645  N   ASP A  42      26.948  15.777  -1.401  1.00  0.68           N  
ATOM    646  CA  ASP A  42      27.823  16.467  -2.352  1.00  0.68           C  
ATOM    647  C   ASP A  42      28.529  15.498  -3.311  1.00  0.68           C  
ATOM    648  O   ASP A  42      28.818  14.365  -2.924  1.00  0.68           O  
ATOM    649  CB  ASP A  42      28.868  17.291  -1.581  1.00  0.68           C  
ATOM    650  CG  ASP A  42      28.299  18.551  -0.929  1.00  0.68           C  
ATOM    651  OD1 ASP A  42      27.178  18.899  -1.210  1.00  0.68           O  
ATOM    652  OD2 ASP A  42      29.003  19.152  -0.157  1.00  0.68           O  
ATOM    653  H   ASP A  42      27.095  15.927  -0.411  1.00  0.68           H  
ATOM    654  HA  ASP A  42      27.191  17.145  -2.923  1.00  0.68           H  
ATOM    655 1HB  ASP A  42      29.285  16.669  -0.786  1.00  0.68           H  
ATOM    656 2HB  ASP A  42      29.699  17.567  -2.220  1.00  0.68           H  
ATOM    657  N   PRO A  43      28.868  15.928  -4.549  1.00  0.71           N  
ATOM    658  CA  PRO A  43      29.545  15.150  -5.586  1.00  0.71           C  
ATOM    659  C   PRO A  43      30.936  14.662  -5.147  1.00  0.71           C  
ATOM    660  O   PRO A  43      31.463  13.687  -5.696  1.00  0.71           O  
ATOM    661  CB  PRO A  43      29.639  16.137  -6.748  1.00  0.71           C  
ATOM    662  CG  PRO A  43      29.513  17.507  -6.124  1.00  0.71           C  
ATOM    663  CD  PRO A  43      28.569  17.322  -4.964  1.00  0.71           C  
ATOM    664  HA  PRO A  43      28.900  14.323  -5.900  1.00  0.71           H  
ATOM    665 1HB  PRO A  43      30.600  16.002  -7.269  1.00  0.71           H  
ATOM    666 2HB  PRO A  43      28.843  15.924  -7.485  1.00  0.71           H  
ATOM    667 1HG  PRO A  43      30.509  17.873  -5.818  1.00  0.71           H  
ATOM    668 2HG  PRO A  43      29.125  18.218  -6.870  1.00  0.71           H  
ATOM    669 1HD  PRO A  43      28.821  18.063  -4.213  1.00  0.71           H  
ATOM    670 2HD  PRO A  43      27.524  17.409  -5.293  1.00  0.71           H  
ATOM    671  N   ASP A  44      31.517  15.340  -4.158  1.00  0.73           N  
ATOM    672  CA  ASP A  44      32.823  14.977  -3.635  1.00  0.73           C  
ATOM    673  C   ASP A  44      32.749  14.260  -2.278  1.00  0.73           C  
ATOM    674  O   ASP A  44      33.778  14.065  -1.630  1.00  0.73           O  
ATOM    675  CB  ASP A  44      33.675  16.234  -3.479  1.00  0.73           C  
ATOM    676  CG  ASP A  44      33.985  16.919  -4.807  1.00  0.73           C  
ATOM    677  OD1 ASP A  44      34.351  16.244  -5.738  1.00  0.73           O  
ATOM    678  OD2 ASP A  44      33.836  18.117  -4.876  1.00  0.73           O  
ATOM    679  H   ASP A  44      31.047  16.132  -3.751  1.00  0.73           H  
ATOM    680  HA  ASP A  44      33.306  14.307  -4.347  1.00  0.73           H  
ATOM    681 1HB  ASP A  44      33.154  16.942  -2.834  1.00  0.73           H  
ATOM    682 2HB  ASP A  44      34.615  15.976  -2.991  1.00  0.73           H  
ATOM    683  N   ALA A  45      31.545  13.900  -1.820  1.00  0.77           N  
ATOM    684  CA  ALA A  45      31.397  13.264  -0.505  1.00  0.77           C  
ATOM    685  C   ALA A  45      32.091  11.913  -0.427  1.00  0.77           C  
ATOM    686  O   ALA A  45      32.060  11.134  -1.385  1.00  0.77           O  
ATOM    687  CB  ALA A  45      29.919  13.079  -0.175  1.00  0.77           C  
ATOM    688  H   ALA A  45      30.705  14.059  -2.375  1.00  0.77           H  
ATOM    689  HA  ALA A  45      31.852  13.918   0.241  1.00  0.77           H  
ATOM    690 1HB  ALA A  45      29.819  12.632   0.811  1.00  0.77           H  
ATOM    691 2HB  ALA A  45      29.418  14.043  -0.193  1.00  0.77           H  
ATOM    692 3HB  ALA A  45      29.467  12.427  -0.911  1.00  0.77           H  
ATOM    693  N   THR A  46      32.665  11.610   0.741  1.00  0.80           N  
ATOM    694  CA  THR A  46      33.243  10.290   0.987  1.00  0.80           C  
ATOM    695  C   THR A  46      32.140   9.375   1.476  1.00  0.80           C  
ATOM    696  O   THR A  46      31.056   9.864   1.814  1.00  0.80           O  
ATOM    697  CB  THR A  46      34.351  10.361   2.041  1.00  0.80           C  
ATOM    698  OG1 THR A  46      33.784  10.794   3.296  1.00  0.80           O  
ATOM    699  CG2 THR A  46      35.405  11.355   1.611  1.00  0.80           C  
ATOM    700  H   THR A  46      32.698  12.307   1.505  1.00  0.80           H  
ATOM    701  HA  THR A  46      33.648   9.891   0.057  1.00  0.80           H  
ATOM    702  HB  THR A  46      34.798   9.373   2.168  1.00  0.80           H  
ATOM    703  HG1 THR A  46      33.606  11.767   3.242  1.00  0.80           H  
ATOM    704 1HG2 THR A  46      36.188  11.409   2.367  1.00  0.80           H  
ATOM    705 2HG2 THR A  46      35.835  11.040   0.662  1.00  0.80           H  
ATOM    706 3HG2 THR A  46      34.942  12.339   1.495  1.00  0.80           H  
ATOM    707  N   LEU A  47      32.378   8.062   1.566  1.00  0.83           N  
ATOM    708  CA  LEU A  47      31.297   7.251   2.085  1.00  0.83           C  
ATOM    709  C   LEU A  47      30.956   7.665   3.496  1.00  0.83           C  
ATOM    710  O   LEU A  47      29.784   7.763   3.846  1.00  0.83           O  
ATOM    711  CB  LEU A  47      31.636   5.791   2.082  1.00  0.83           C  
ATOM    712  CG  LEU A  47      30.562   4.932   2.606  1.00  0.83           C  
ATOM    713  CD1 LEU A  47      29.375   5.096   1.786  1.00  0.83           C  
ATOM    714  CD2 LEU A  47      30.988   3.477   2.659  1.00  0.83           C  
ATOM    715  H   LEU A  47      33.270   7.611   1.318  1.00  0.83           H  
ATOM    716  HA  LEU A  47      30.420   7.407   1.459  1.00  0.83           H  
ATOM    717 1HB  LEU A  47      31.897   5.476   1.075  1.00  0.83           H  
ATOM    718 2HB  LEU A  47      32.483   5.669   2.730  1.00  0.83           H  
ATOM    719  HG  LEU A  47      30.331   5.269   3.565  1.00  0.83           H  
ATOM    720 1HD1 LEU A  47      28.588   4.487   2.220  1.00  0.83           H  
ATOM    721 2HD1 LEU A  47      29.078   6.142   1.788  1.00  0.83           H  
ATOM    722 3HD1 LEU A  47      29.579   4.773   0.767  1.00  0.83           H  
ATOM    723 1HD2 LEU A  47      30.180   2.866   3.064  1.00  0.83           H  
ATOM    724 2HD2 LEU A  47      31.237   3.133   1.667  1.00  0.83           H  
ATOM    725 3HD2 LEU A  47      31.847   3.391   3.303  1.00  0.83           H  
ATOM    726  N   GLU A  48      31.974   7.924   4.316  1.00  0.87           N  
ATOM    727  CA  GLU A  48      31.706   8.279   5.695  1.00  0.87           C  
ATOM    728  C   GLU A  48      30.846   9.532   5.756  1.00  0.87           C  
ATOM    729  O   GLU A  48      29.920   9.602   6.558  1.00  0.87           O  
ATOM    730  CB  GLU A  48      33.005   8.482   6.478  1.00  0.87           C  
ATOM    731  CG  GLU A  48      33.787   7.196   6.736  1.00  0.87           C  
ATOM    732  CD  GLU A  48      35.077   7.421   7.502  1.00  0.87           C  
ATOM    733  OE1 GLU A  48      35.424   8.555   7.735  1.00  0.87           O  
ATOM    734  OE2 GLU A  48      35.710   6.451   7.852  1.00  0.87           O  
ATOM    735  H   GLU A  48      32.924   7.856   3.975  1.00  0.87           H  
ATOM    736  HA  GLU A  48      31.156   7.467   6.161  1.00  0.87           H  
ATOM    737 1HB  GLU A  48      33.652   9.171   5.930  1.00  0.87           H  
ATOM    738 2HB  GLU A  48      32.780   8.940   7.440  1.00  0.87           H  
ATOM    739 1HG  GLU A  48      33.156   6.509   7.300  1.00  0.87           H  
ATOM    740 2HG  GLU A  48      34.014   6.731   5.776  1.00  0.87           H  
ATOM    741  N   ASP A  49      31.067  10.493   4.862  1.00  0.89           N  
ATOM    742  CA  ASP A  49      30.247  11.700   4.928  1.00  0.89           C  
ATOM    743  C   ASP A  49      28.778  11.380   4.668  1.00  0.89           C  
ATOM    744  O   ASP A  49      27.885  12.006   5.243  1.00  0.89           O  
ATOM    745  CB  ASP A  49      30.713  12.699   3.896  1.00  0.89           C  
ATOM    746  CG  ASP A  49      32.048  13.284   4.218  1.00  0.89           C  
ATOM    747  OD1 ASP A  49      32.313  13.582   5.376  1.00  0.89           O  
ATOM    748  OD2 ASP A  49      32.857  13.339   3.292  1.00  0.89           O  
ATOM    749  H   ASP A  49      31.837  10.414   4.191  1.00  0.89           H  
ATOM    750  HA  ASP A  49      30.338  12.131   5.919  1.00  0.89           H  
ATOM    751 1HB  ASP A  49      30.771  12.200   2.933  1.00  0.89           H  
ATOM    752 2HB  ASP A  49      29.981  13.500   3.807  1.00  0.89           H  
ATOM    753  N   LEU A  50      28.524  10.398   3.806  1.00  0.90           N  
ATOM    754  CA  LEU A  50      27.154  10.019   3.505  1.00  0.90           C  
ATOM    755  C   LEU A  50      26.546   9.265   4.697  1.00  0.90           C  
ATOM    756  O   LEU A  50      25.392   9.480   5.077  1.00  0.90           O  
ATOM    757  CB  LEU A  50      27.144   9.120   2.254  1.00  0.90           C  
ATOM    758  CG  LEU A  50      27.603   9.814   0.911  1.00  0.90           C  
ATOM    759  CD1 LEU A  50      27.728   8.778  -0.200  1.00  0.90           C  
ATOM    760  CD2 LEU A  50      26.606  10.884   0.509  1.00  0.90           C  
ATOM    761  H   LEU A  50      29.305   9.928   3.338  1.00  0.90           H  
ATOM    762  HA  LEU A  50      26.571  10.918   3.319  1.00  0.90           H  
ATOM    763 1HB  LEU A  50      27.801   8.275   2.430  1.00  0.90           H  
ATOM    764 2HB  LEU A  50      26.136   8.739   2.108  1.00  0.90           H  
ATOM    765  HG  LEU A  50      28.587  10.265   1.062  1.00  0.90           H  
ATOM    766 1HD1 LEU A  50      28.064   9.264  -1.113  1.00  0.90           H  
ATOM    767 2HD1 LEU A  50      28.454   8.024   0.090  1.00  0.90           H  
ATOM    768 3HD1 LEU A  50      26.762   8.310  -0.377  1.00  0.90           H  
ATOM    769 1HD2 LEU A  50      26.942  11.356  -0.418  1.00  0.90           H  
ATOM    770 2HD2 LEU A  50      25.627  10.430   0.350  1.00  0.90           H  
ATOM    771 3HD2 LEU A  50      26.539  11.631   1.299  1.00  0.90           H  
ATOM    772  N   LEU A  51      27.356   8.412   5.323  1.00  0.90           N  
ATOM    773  CA  LEU A  51      26.925   7.563   6.433  1.00  0.90           C  
ATOM    774  C   LEU A  51      26.640   8.349   7.702  1.00  0.90           C  
ATOM    775  O   LEU A  51      25.777   7.977   8.496  1.00  0.90           O  
ATOM    776  CB  LEU A  51      27.992   6.541   6.720  1.00  0.90           C  
ATOM    777  CG  LEU A  51      28.214   5.546   5.601  1.00  0.90           C  
ATOM    778  CD1 LEU A  51      29.378   4.707   5.968  1.00  0.90           C  
ATOM    779  CD2 LEU A  51      26.958   4.745   5.299  1.00  0.90           C  
ATOM    780  H   LEU A  51      28.308   8.309   4.968  1.00  0.90           H  
ATOM    781  HA  LEU A  51      26.015   7.049   6.131  1.00  0.90           H  
ATOM    782 1HB  LEU A  51      28.926   7.066   6.888  1.00  0.90           H  
ATOM    783 2HB  LEU A  51      27.731   6.019   7.620  1.00  0.90           H  
ATOM    784  HG  LEU A  51      28.458   6.069   4.710  1.00  0.90           H  
ATOM    785 1HD1 LEU A  51      29.550   4.032   5.171  1.00  0.90           H  
ATOM    786 2HD1 LEU A  51      30.250   5.331   6.112  1.00  0.90           H  
ATOM    787 3HD1 LEU A  51      29.208   4.158   6.851  1.00  0.90           H  
ATOM    788 1HD2 LEU A  51      27.163   4.061   4.475  1.00  0.90           H  
ATOM    789 2HD2 LEU A  51      26.639   4.182   6.148  1.00  0.90           H  
ATOM    790 3HD2 LEU A  51      26.165   5.433   5.010  1.00  0.90           H  
ATOM    791  N   LYS A  52      27.334   9.471   7.875  1.00  0.88           N  
ATOM    792  CA  LYS A  52      27.150  10.351   9.028  1.00  0.88           C  
ATOM    793  C   LYS A  52      25.726  10.895   9.091  1.00  0.88           C  
ATOM    794  O   LYS A  52      25.294  11.369  10.140  1.00  0.88           O  
ATOM    795  CB  LYS A  52      28.158  11.509   9.014  1.00  0.88           C  
ATOM    796  CG  LYS A  52      29.617  11.127   9.334  1.00  0.88           C  
ATOM    797  CD  LYS A  52      30.553  12.323   9.132  1.00  0.88           C  
ATOM    798  CE  LYS A  52      32.016  11.935   9.302  1.00  0.88           C  
ATOM    799  NZ  LYS A  52      32.936  13.074   8.968  1.00  0.88           N  
ATOM    800  H   LYS A  52      28.062   9.701   7.197  1.00  0.88           H  
ATOM    801  HA  LYS A  52      27.319   9.766   9.932  1.00  0.88           H  
ATOM    802 1HB  LYS A  52      28.156  11.966   8.018  1.00  0.88           H  
ATOM    803 2HB  LYS A  52      27.843  12.273   9.722  1.00  0.88           H  
ATOM    804 1HG  LYS A  52      29.670  10.834  10.382  1.00  0.88           H  
ATOM    805 2HG  LYS A  52      29.942  10.297   8.753  1.00  0.88           H  
ATOM    806 1HD  LYS A  52      30.411  12.729   8.134  1.00  0.88           H  
ATOM    807 2HD  LYS A  52      30.308  13.099   9.853  1.00  0.88           H  
ATOM    808 1HE  LYS A  52      32.188  11.629  10.331  1.00  0.88           H  
ATOM    809 2HE  LYS A  52      32.239  11.096   8.640  1.00  0.88           H  
ATOM    810 1HZ  LYS A  52      33.894  12.776   9.086  1.00  0.88           H  
ATOM    811 2HZ  LYS A  52      32.783  13.354   7.987  1.00  0.88           H  
ATOM    812 3HZ  LYS A  52      32.749  13.857   9.573  1.00  0.88           H  
ATOM    813  N   ASN A  53      24.993  10.854   7.972  1.00  0.85           N  
ATOM    814  CA  ASN A  53      23.636  11.354   7.960  1.00  0.85           C  
ATOM    815  C   ASN A  53      22.597  10.259   8.264  1.00  0.85           C  
ATOM    816  O   ASN A  53      21.394  10.530   8.265  1.00  0.85           O  
ATOM    817  CB  ASN A  53      23.362  12.006   6.626  1.00  0.85           C  
ATOM    818  CG  ASN A  53      24.121  13.289   6.444  1.00  0.85           C  
ATOM    819  OD1 ASN A  53      24.255  14.090   7.380  1.00  0.85           O  
ATOM    820  ND2 ASN A  53      24.628  13.500   5.257  1.00  0.85           N  
ATOM    821  H   ASN A  53      25.361  10.444   7.111  1.00  0.85           H  
ATOM    822  HA  ASN A  53      23.542  12.109   8.741  1.00  0.85           H  
ATOM    823 1HB  ASN A  53      23.635  11.317   5.825  1.00  0.85           H  
ATOM    824 2HB  ASN A  53      22.297  12.211   6.533  1.00  0.85           H  
ATOM    825 1HD2 ASN A  53      25.151  14.332   5.076  1.00  0.85           H  
ATOM    826 2HD2 ASN A  53      24.500  12.822   4.532  1.00  0.85           H  
ATOM    827  N   LEU A  54      23.044   9.033   8.562  1.00  0.80           N  
ATOM    828  CA  LEU A  54      22.105   7.971   8.902  1.00  0.80           C  
ATOM    829  C   LEU A  54      21.753   8.078  10.394  1.00  0.80           C  
ATOM    830  O   LEU A  54      22.651   8.230  11.221  1.00  0.80           O  
ATOM    831  CB  LEU A  54      22.729   6.593   8.618  1.00  0.80           C  
ATOM    832  CG  LEU A  54      23.017   6.267   7.169  1.00  0.80           C  
ATOM    833  CD1 LEU A  54      23.801   4.961   7.072  1.00  0.80           C  
ATOM    834  CD2 LEU A  54      21.699   6.138   6.463  1.00  0.80           C  
ATOM    835  H   LEU A  54      24.043   8.825   8.557  1.00  0.80           H  
ATOM    836  HA  LEU A  54      21.235   8.095   8.271  1.00  0.80           H  
ATOM    837 1HB  LEU A  54      23.670   6.520   9.164  1.00  0.80           H  
ATOM    838 2HB  LEU A  54      22.060   5.833   8.997  1.00  0.80           H  
ATOM    839  HG  LEU A  54      23.607   7.068   6.720  1.00  0.80           H  
ATOM    840 1HD1 LEU A  54      23.993   4.729   6.029  1.00  0.80           H  
ATOM    841 2HD1 LEU A  54      24.749   5.070   7.606  1.00  0.80           H  
ATOM    842 3HD1 LEU A  54      23.230   4.173   7.510  1.00  0.80           H  
ATOM    843 1HD2 LEU A  54      21.862   5.913   5.410  1.00  0.80           H  
ATOM    844 2HD2 LEU A  54      21.114   5.340   6.920  1.00  0.80           H  
ATOM    845 3HD2 LEU A  54      21.177   7.075   6.569  1.00  0.80           H  
ATOM    846  N   PRO A  55      20.469   8.009  10.784  1.00  0.75           N  
ATOM    847  CA  PRO A  55      20.023   8.077  12.165  1.00  0.75           C  
ATOM    848  C   PRO A  55      20.380   6.811  12.930  1.00  0.75           C  
ATOM    849  O   PRO A  55      20.050   5.705  12.504  1.00  0.75           O  
ATOM    850  CB  PRO A  55      18.509   8.249  12.008  1.00  0.75           C  
ATOM    851  CG  PRO A  55      18.189   7.622  10.671  1.00  0.75           C  
ATOM    852  CD  PRO A  55      19.406   7.858   9.802  1.00  0.75           C  
ATOM    853  HA  PRO A  55      20.471   8.959  12.644  1.00  0.75           H  
ATOM    854 1HB  PRO A  55      17.987   7.757  12.841  1.00  0.75           H  
ATOM    855 2HB  PRO A  55      18.247   9.315  12.051  1.00  0.75           H  
ATOM    856 1HG  PRO A  55      17.984   6.556  10.795  1.00  0.75           H  
ATOM    857 2HG  PRO A  55      17.283   8.068  10.263  1.00  0.75           H  
ATOM    858 1HD  PRO A  55      19.575   6.964   9.179  1.00  0.75           H  
ATOM    859 2HD  PRO A  55      19.285   8.784   9.210  1.00  0.75           H  
ATOM    860  N   LYS A  56      20.924   6.969  14.128  1.00  0.70           N  
ATOM    861  CA  LYS A  56      21.340   5.811  14.920  1.00  0.70           C  
ATOM    862  C   LYS A  56      20.186   4.934  15.392  1.00  0.70           C  
ATOM    863  O   LYS A  56      20.370   3.749  15.667  1.00  0.70           O  
ATOM    864  CB  LYS A  56      22.171   6.270  16.113  1.00  0.70           C  
ATOM    865  CG  LYS A  56      23.548   6.823  15.732  1.00  0.70           C  
ATOM    866  CD  LYS A  56      24.355   7.230  16.960  1.00  0.70           C  
ATOM    867  CE  LYS A  56      25.704   7.839  16.567  1.00  0.70           C  
ATOM    868  NZ  LYS A  56      26.589   6.850  15.880  1.00  0.70           N  
ATOM    869  H   LYS A  56      21.133   7.899  14.464  1.00  0.70           H  
ATOM    870  HA  LYS A  56      21.978   5.191  14.291  1.00  0.70           H  
ATOM    871 1HB  LYS A  56      21.630   7.043  16.658  1.00  0.70           H  
ATOM    872 2HB  LYS A  56      22.317   5.432  16.795  1.00  0.70           H  
ATOM    873 1HG  LYS A  56      24.103   6.061  15.180  1.00  0.70           H  
ATOM    874 2HG  LYS A  56      23.423   7.691  15.084  1.00  0.70           H  
ATOM    875 1HD  LYS A  56      23.790   7.959  17.543  1.00  0.70           H  
ATOM    876 2HD  LYS A  56      24.535   6.353  17.582  1.00  0.70           H  
ATOM    877 1HE  LYS A  56      25.533   8.681  15.899  1.00  0.70           H  
ATOM    878 2HE  LYS A  56      26.207   8.196  17.465  1.00  0.70           H  
ATOM    879 1HZ  LYS A  56      27.473   7.272  15.630  1.00  0.70           H  
ATOM    880 2HZ  LYS A  56      26.779   6.057  16.479  1.00  0.70           H  
ATOM    881 3HZ  LYS A  56      26.151   6.510  15.035  1.00  0.70           H  
ATOM    882  N   ASN A  57      19.002   5.523  15.514  1.00  0.66           N  
ATOM    883  CA  ASN A  57      17.840   4.786  15.981  1.00  0.66           C  
ATOM    884  C   ASN A  57      16.678   4.903  15.009  1.00  0.66           C  
ATOM    885  O   ASN A  57      15.517   4.886  15.420  1.00  0.66           O  
ATOM    886  CB  ASN A  57      17.416   5.269  17.350  1.00  0.66           C  
ATOM    887  CG  ASN A  57      18.447   4.986  18.422  1.00  0.66           C  
ATOM    888  OD1 ASN A  57      18.596   3.857  18.898  1.00  0.66           O  
ATOM    889  ND2 ASN A  57      19.166   6.010  18.815  1.00  0.66           N  
ATOM    890  H   ASN A  57      18.909   6.497  15.269  1.00  0.66           H  
ATOM    891  HA  ASN A  57      18.094   3.727  16.046  1.00  0.66           H  
ATOM    892 1HB  ASN A  57      17.224   6.341  17.315  1.00  0.66           H  
ATOM    893 2HB  ASN A  57      16.481   4.776  17.628  1.00  0.66           H  
ATOM    894 1HD2 ASN A  57      19.862   5.889  19.524  1.00  0.66           H  
ATOM    895 2HD2 ASN A  57      19.015   6.911  18.411  1.00  0.66           H  
ATOM    896  N   GLY A  58      16.970   5.021  13.719  1.00  0.63           N  
ATOM    897  CA  GLY A  58      15.875   5.087  12.761  1.00  0.63           C  
ATOM    898  C   GLY A  58      16.197   4.318  11.500  1.00  0.63           C  
ATOM    899  O   GLY A  58      17.359   4.149  11.144  1.00  0.63           O  
ATOM    900  H   GLY A  58      17.941   5.063  13.397  1.00  0.63           H  
ATOM    901 1HA  GLY A  58      14.975   4.676  13.212  1.00  0.63           H  
ATOM    902 2HA  GLY A  58      15.662   6.126  12.513  1.00  0.63           H  
ATOM    903  N   CYS A  59      15.167   3.871  10.804  1.00  0.61           N  
ATOM    904  CA  CYS A  59      15.402   3.116   9.592  1.00  0.61           C  
ATOM    905  C   CYS A  59      15.316   4.012   8.371  1.00  0.61           C  
ATOM    906  O   CYS A  59      14.435   4.878   8.288  1.00  0.61           O  
ATOM    907  CB  CYS A  59      14.397   2.012   9.467  1.00  0.61           C  
ATOM    908  SG  CYS A  59      14.405   0.879  10.816  1.00  0.61           S  
ATOM    909  H   CYS A  59      14.224   4.049  11.138  1.00  0.61           H  
ATOM    910  HA  CYS A  59      16.393   2.692   9.652  1.00  0.61           H  
ATOM    911 1HB  CYS A  59      13.419   2.431   9.379  1.00  0.61           H  
ATOM    912 2HB  CYS A  59      14.600   1.460   8.563  1.00  0.61           H  
ATOM    913  HG  CYS A  59      13.257   0.281  10.489  1.00  0.61           H  
ATOM    914  N   ARG A  60      16.248   3.813   7.447  1.00  0.60           N  
ATOM    915  CA  ARG A  60      16.340   4.616   6.225  1.00  0.60           C  
ATOM    916  C   ARG A  60      16.831   3.858   5.004  1.00  0.60           C  
ATOM    917  O   ARG A  60      17.424   2.781   5.108  1.00  0.60           O  
ATOM    918  CB  ARG A  60      17.294   5.787   6.396  1.00  0.60           C  
ATOM    919  CG  ARG A  60      16.939   6.849   7.407  1.00  0.60           C  
ATOM    920  CD  ARG A  60      15.797   7.658   6.965  1.00  0.60           C  
ATOM    921  NE  ARG A  60      15.539   8.766   7.864  1.00  0.60           N  
ATOM    922  CZ  ARG A  60      14.769   8.719   8.969  1.00  0.60           C  
ATOM    923  NH1 ARG A  60      14.168   7.605   9.333  1.00  0.60           N  
ATOM    924  NH2 ARG A  60      14.618   9.812   9.704  1.00  0.60           N  
ATOM    925  H   ARG A  60      16.901   3.047   7.613  1.00  0.60           H  
ATOM    926  HA  ARG A  60      15.346   5.007   6.001  1.00  0.60           H  
ATOM    927 1HB  ARG A  60      18.286   5.413   6.645  1.00  0.60           H  
ATOM    928 2HB  ARG A  60      17.368   6.291   5.435  1.00  0.60           H  
ATOM    929 1HG  ARG A  60      16.716   6.408   8.371  1.00  0.60           H  
ATOM    930 2HG  ARG A  60      17.778   7.523   7.504  1.00  0.60           H  
ATOM    931 1HD  ARG A  60      16.014   8.066   5.975  1.00  0.60           H  
ATOM    932 2HD  ARG A  60      14.902   7.041   6.911  1.00  0.60           H  
ATOM    933  HE  ARG A  60      15.977   9.645   7.642  1.00  0.60           H  
ATOM    934 1HH1 ARG A  60      14.279   6.731   8.789  1.00  0.60           H  
ATOM    935 2HH1 ARG A  60      13.599   7.593  10.164  1.00  0.60           H  
ATOM    936 1HH2 ARG A  60      15.079  10.671   9.434  1.00  0.60           H  
ATOM    937 2HH2 ARG A  60      14.047   9.786  10.536  1.00  0.60           H  
ATOM    938  N   TYR A  61      16.630   4.454   3.835  1.00  0.62           N  
ATOM    939  CA  TYR A  61      17.243   3.901   2.636  1.00  0.62           C  
ATOM    940  C   TYR A  61      18.313   4.850   2.151  1.00  0.62           C  
ATOM    941  O   TYR A  61      18.150   6.066   2.210  1.00  0.62           O  
ATOM    942  CB  TYR A  61      16.259   3.714   1.500  1.00  0.62           C  
ATOM    943  CG  TYR A  61      15.259   2.725   1.695  1.00  0.62           C  
ATOM    944  CD1 TYR A  61      14.000   3.078   2.149  1.00  0.62           C  
ATOM    945  CD2 TYR A  61      15.570   1.442   1.397  1.00  0.62           C  
ATOM    946  CE1 TYR A  61      13.058   2.104   2.275  1.00  0.62           C  
ATOM    947  CE2 TYR A  61      14.646   0.489   1.525  1.00  0.62           C  
ATOM    948  CZ  TYR A  61      13.408   0.802   1.950  1.00  0.62           C  
ATOM    949  OH  TYR A  61      12.524  -0.181   2.050  1.00  0.62           O  
ATOM    950  H   TYR A  61      16.096   5.325   3.780  1.00  0.62           H  
ATOM    951  HA  TYR A  61      17.717   2.949   2.868  1.00  0.62           H  
ATOM    952 1HB  TYR A  61      15.761   4.630   1.326  1.00  0.62           H  
ATOM    953 2HB  TYR A  61      16.808   3.469   0.591  1.00  0.62           H  
ATOM    954  HD1 TYR A  61      13.763   4.118   2.385  1.00  0.62           H  
ATOM    955  HD2 TYR A  61      16.573   1.196   1.042  1.00  0.62           H  
ATOM    956  HE1 TYR A  61      12.051   2.344   2.620  1.00  0.62           H  
ATOM    957  HE2 TYR A  61      14.886  -0.529   1.280  1.00  0.62           H  
ATOM    958  HH  TYR A  61      11.762   0.099   2.554  1.00  0.62           H  
ATOM    959  N   ALA A  62      19.380   4.322   1.591  1.00  0.64           N  
ATOM    960  CA  ALA A  62      20.367   5.224   1.036  1.00  0.64           C  
ATOM    961  C   ALA A  62      20.896   4.702  -0.270  1.00  0.64           C  
ATOM    962  O   ALA A  62      21.163   3.515  -0.430  1.00  0.64           O  
ATOM    963  CB  ALA A  62      21.508   5.421   2.023  1.00  0.64           C  
ATOM    964  H   ALA A  62      19.518   3.313   1.588  1.00  0.64           H  
ATOM    965  HA  ALA A  62      19.890   6.177   0.842  1.00  0.64           H  
ATOM    966 1HB  ALA A  62      22.230   6.120   1.596  1.00  0.64           H  
ATOM    967 2HB  ALA A  62      21.112   5.826   2.953  1.00  0.64           H  
ATOM    968 3HB  ALA A  62      21.991   4.471   2.217  1.00  0.64           H  
ATOM    969  N   LEU A  63      21.012   5.596  -1.234  1.00  0.69           N  
ATOM    970  CA  LEU A  63      21.565   5.208  -2.515  1.00  0.69           C  
ATOM    971  C   LEU A  63      22.911   5.886  -2.583  1.00  0.69           C  
ATOM    972  O   LEU A  63      23.018   7.079  -2.279  1.00  0.69           O  
ATOM    973  CB  LEU A  63      20.708   5.675  -3.674  1.00  0.69           C  
ATOM    974  CG  LEU A  63      19.299   5.097  -3.855  1.00  0.69           C  
ATOM    975  CD1 LEU A  63      18.415   5.279  -2.604  1.00  0.69           C  
ATOM    976  CD2 LEU A  63      18.695   5.853  -4.963  1.00  0.69           C  
ATOM    977  H   LEU A  63      20.740   6.562  -1.051  1.00  0.69           H  
ATOM    978  HA  LEU A  63      21.685   4.136  -2.558  1.00  0.69           H  
ATOM    979 1HB  LEU A  63      20.643   6.671  -3.649  1.00  0.69           H  
ATOM    980 2HB  LEU A  63      21.250   5.419  -4.585  1.00  0.69           H  
ATOM    981  HG  LEU A  63      19.347   4.040  -4.094  1.00  0.69           H  
ATOM    982 1HD1 LEU A  63      17.427   4.894  -2.812  1.00  0.69           H  
ATOM    983 2HD1 LEU A  63      18.813   4.741  -1.784  1.00  0.69           H  
ATOM    984 3HD1 LEU A  63      18.341   6.328  -2.347  1.00  0.69           H  
ATOM    985 1HD2 LEU A  63      17.724   5.516  -5.125  1.00  0.69           H  
ATOM    986 2HD2 LEU A  63      18.654   6.898  -4.725  1.00  0.69           H  
ATOM    987 3HD2 LEU A  63      19.289   5.702  -5.835  1.00  0.69           H  
ATOM    988  N   LEU A  64      23.945   5.138  -2.934  1.00  0.74           N  
ATOM    989  CA  LEU A  64      25.282   5.714  -2.963  1.00  0.74           C  
ATOM    990  C   LEU A  64      26.001   5.437  -4.280  1.00  0.74           C  
ATOM    991  O   LEU A  64      25.885   4.340  -4.837  1.00  0.74           O  
ATOM    992  CB  LEU A  64      26.082   5.105  -1.803  1.00  0.74           C  
ATOM    993  CG  LEU A  64      25.373   5.176  -0.436  1.00  0.74           C  
ATOM    994  CD1 LEU A  64      24.542   3.936  -0.271  1.00  0.74           C  
ATOM    995  CD2 LEU A  64      26.346   5.237   0.644  1.00  0.74           C  
ATOM    996  H   LEU A  64      23.792   4.153  -3.143  1.00  0.74           H  
ATOM    997  HA  LEU A  64      25.212   6.792  -2.831  1.00  0.74           H  
ATOM    998 1HB  LEU A  64      26.284   4.060  -2.025  1.00  0.74           H  
ATOM    999 2HB  LEU A  64      27.033   5.636  -1.720  1.00  0.74           H  
ATOM   1000  HG  LEU A  64      24.728   6.055  -0.396  1.00  0.74           H  
ATOM   1001 1HD1 LEU A  64      24.032   3.963   0.690  1.00  0.74           H  
ATOM   1002 2HD1 LEU A  64      23.811   3.841  -1.049  1.00  0.74           H  
ATOM   1003 3HD1 LEU A  64      25.208   3.083  -0.313  1.00  0.74           H  
ATOM   1004 1HD2 LEU A  64      25.835   5.271   1.606  1.00  0.74           H  
ATOM   1005 2HD2 LEU A  64      26.963   4.345   0.586  1.00  0.74           H  
ATOM   1006 3HD2 LEU A  64      26.956   6.116   0.530  1.00  0.74           H  
ATOM   1007  N   ASP A  65      26.783   6.410  -4.756  1.00  0.82           N  
ATOM   1008  CA  ASP A  65      27.654   6.181  -5.919  1.00  0.82           C  
ATOM   1009  C   ASP A  65      29.055   5.862  -5.399  1.00  0.82           C  
ATOM   1010  O   ASP A  65      29.827   6.774  -5.054  1.00  0.82           O  
ATOM   1011  CB  ASP A  65      27.709   7.398  -6.850  1.00  0.82           C  
ATOM   1012  CG  ASP A  65      28.584   7.180  -8.153  1.00  0.82           C  
ATOM   1013  OD1 ASP A  65      29.042   6.097  -8.366  1.00  0.82           O  
ATOM   1014  OD2 ASP A  65      28.813   8.128  -8.869  1.00  0.82           O  
ATOM   1015  H   ASP A  65      26.802   7.311  -4.274  1.00  0.82           H  
ATOM   1016  HA  ASP A  65      27.288   5.323  -6.484  1.00  0.82           H  
ATOM   1017 1HB  ASP A  65      26.702   7.650  -7.159  1.00  0.82           H  
ATOM   1018 2HB  ASP A  65      28.098   8.250  -6.304  1.00  0.82           H  
ATOM   1019  N   GLY A  66      29.356   4.569  -5.280  1.00  0.91           N  
ATOM   1020  CA  GLY A  66      30.615   4.143  -4.691  1.00  0.91           C  
ATOM   1021  C   GLY A  66      31.694   4.146  -5.750  1.00  0.91           C  
ATOM   1022  O   GLY A  66      31.401   3.956  -6.931  1.00  0.91           O  
ATOM   1023  H   GLY A  66      28.698   3.879  -5.645  1.00  0.91           H  
ATOM   1024 1HA  GLY A  66      30.888   4.810  -3.875  1.00  0.91           H  
ATOM   1025 2HA  GLY A  66      30.499   3.146  -4.274  1.00  0.91           H  
ATOM   1026  N   ARG A  67      32.948   4.291  -5.336  1.00  1.04           N  
ATOM   1027  CA  ARG A  67      34.045   4.242  -6.294  1.00  1.04           C  
ATOM   1028  C   ARG A  67      35.166   3.419  -5.708  1.00  1.04           C  
ATOM   1029  O   ARG A  67      35.647   3.693  -4.604  1.00  1.04           O  
ATOM   1030  CB  ARG A  67      34.538   5.634  -6.650  1.00  1.04           C  
ATOM   1031  CG  ARG A  67      35.622   5.658  -7.709  1.00  1.04           C  
ATOM   1032  CD  ARG A  67      36.002   7.046  -8.083  1.00  1.04           C  
ATOM   1033  NE  ARG A  67      34.901   7.777  -8.719  1.00  1.04           N  
ATOM   1034  CZ  ARG A  67      34.993   9.047  -9.164  1.00  1.04           C  
ATOM   1035  NH1 ARG A  67      36.136   9.689  -9.062  1.00  1.04           N  
ATOM   1036  NH2 ARG A  67      33.946   9.657  -9.702  1.00  1.04           N  
ATOM   1037  H   ARG A  67      33.145   4.432  -4.356  1.00  1.04           H  
ATOM   1038  HA  ARG A  67      33.704   3.754  -7.202  1.00  1.04           H  
ATOM   1039 1HB  ARG A  67      33.701   6.231  -7.015  1.00  1.04           H  
ATOM   1040 2HB  ARG A  67      34.930   6.122  -5.760  1.00  1.04           H  
ATOM   1041 1HG  ARG A  67      36.509   5.152  -7.323  1.00  1.04           H  
ATOM   1042 2HG  ARG A  67      35.277   5.133  -8.599  1.00  1.04           H  
ATOM   1043 1HD  ARG A  67      36.300   7.591  -7.189  1.00  1.04           H  
ATOM   1044 2HD  ARG A  67      36.836   7.016  -8.780  1.00  1.04           H  
ATOM   1045  HE  ARG A  67      34.007   7.305  -8.811  1.00  1.04           H  
ATOM   1046 1HH1 ARG A  67      36.938   9.230  -8.654  1.00  1.04           H  
ATOM   1047 2HH1 ARG A  67      36.213  10.640  -9.394  1.00  1.04           H  
ATOM   1048 1HH2 ARG A  67      33.052   9.188  -9.777  1.00  1.04           H  
ATOM   1049 2HH2 ARG A  67      34.035  10.608 -10.030  1.00  1.04           H  
ATOM   1050  N   PHE A  68      35.538   2.379  -6.437  1.00  1.20           N  
ATOM   1051  CA  PHE A  68      36.500   1.416  -5.945  1.00  1.20           C  
ATOM   1052  C   PHE A  68      37.525   1.067  -7.002  1.00  1.20           C  
ATOM   1053  O   PHE A  68      37.244   1.182  -8.188  1.00  1.20           O  
ATOM   1054  CB  PHE A  68      35.758   0.159  -5.543  1.00  1.20           C  
ATOM   1055  CG  PHE A  68      34.660   0.417  -4.557  1.00  1.20           C  
ATOM   1056  CD1 PHE A  68      33.347   0.549  -4.995  1.00  1.20           C  
ATOM   1057  CD2 PHE A  68      34.923   0.594  -3.222  1.00  1.20           C  
ATOM   1058  CE1 PHE A  68      32.341   0.820  -4.108  1.00  1.20           C  
ATOM   1059  CE2 PHE A  68      33.912   0.880  -2.338  1.00  1.20           C  
ATOM   1060  CZ  PHE A  68      32.631   0.988  -2.787  1.00  1.20           C  
ATOM   1061  H   PHE A  68      35.117   2.254  -7.358  1.00  1.20           H  
ATOM   1062  HA  PHE A  68      37.016   1.837  -5.082  1.00  1.20           H  
ATOM   1063 1HB  PHE A  68      35.327  -0.265  -6.426  1.00  1.20           H  
ATOM   1064 2HB  PHE A  68      36.447  -0.567  -5.122  1.00  1.20           H  
ATOM   1065  HD1 PHE A  68      33.124   0.430  -6.057  1.00  1.20           H  
ATOM   1066  HD2 PHE A  68      35.949   0.515  -2.867  1.00  1.20           H  
ATOM   1067  HE1 PHE A  68      31.314   0.912  -4.458  1.00  1.20           H  
ATOM   1068  HE2 PHE A  68      34.132   1.020  -1.274  1.00  1.20           H  
ATOM   1069  HZ  PHE A  68      31.857   1.214  -2.097  1.00  1.20           H  
ATOM   1070  N   ASN A  69      38.704   0.610  -6.586  1.00  1.36           N  
ATOM   1071  CA  ASN A  69      39.692   0.165  -7.570  1.00  1.36           C  
ATOM   1072  C   ASN A  69      39.585  -1.332  -7.845  1.00  1.36           C  
ATOM   1073  O   ASN A  69      40.117  -1.847  -8.828  1.00  1.36           O  
ATOM   1074  CB  ASN A  69      41.080   0.562  -7.124  1.00  1.36           C  
ATOM   1075  CG  ASN A  69      41.245   2.068  -7.142  1.00  1.36           C  
ATOM   1076  OD1 ASN A  69      40.678   2.742  -8.016  1.00  1.36           O  
ATOM   1077  ND2 ASN A  69      41.995   2.598  -6.206  1.00  1.36           N  
ATOM   1078  H   ASN A  69      38.914   0.567  -5.598  1.00  1.36           H  
ATOM   1079  HA  ASN A  69      39.497   0.658  -8.509  1.00  1.36           H  
ATOM   1080 1HB  ASN A  69      41.267   0.190  -6.116  1.00  1.36           H  
ATOM   1081 2HB  ASN A  69      41.819   0.111  -7.789  1.00  1.36           H  
ATOM   1082 1HD2 ASN A  69      42.133   3.589  -6.177  1.00  1.36           H  
ATOM   1083 2HD2 ASN A  69      42.433   2.014  -5.521  1.00  1.36           H  
ATOM   1084  N   TYR A  70      39.002  -2.063  -6.897  1.00  1.51           N  
ATOM   1085  CA  TYR A  70      38.858  -3.519  -6.999  1.00  1.51           C  
ATOM   1086  C   TYR A  70      40.128  -4.196  -7.534  1.00  1.51           C  
ATOM   1087  O   TYR A  70      40.036  -5.099  -8.367  1.00  1.51           O  
ATOM   1088  CB  TYR A  70      37.690  -3.912  -7.904  1.00  1.51           C  
ATOM   1089  CG  TYR A  70      36.303  -3.385  -7.522  1.00  1.51           C  
ATOM   1090  CD1 TYR A  70      35.564  -2.734  -8.475  1.00  1.51           C  
ATOM   1091  CD2 TYR A  70      35.770  -3.559  -6.251  1.00  1.51           C  
ATOM   1092  CE1 TYR A  70      34.295  -2.282  -8.195  1.00  1.51           C  
ATOM   1093  CE2 TYR A  70      34.486  -3.090  -5.973  1.00  1.51           C  
ATOM   1094  CZ  TYR A  70      33.761  -2.465  -6.952  1.00  1.51           C  
ATOM   1095  OH  TYR A  70      32.510  -1.995  -6.703  1.00  1.51           O  
ATOM   1096  H   TYR A  70      38.602  -1.587  -6.107  1.00  1.51           H  
ATOM   1097  HA  TYR A  70      38.671  -3.916  -6.001  1.00  1.51           H  
ATOM   1098 1HB  TYR A  70      37.904  -3.568  -8.921  1.00  1.51           H  
ATOM   1099 2HB  TYR A  70      37.632  -4.998  -7.947  1.00  1.51           H  
ATOM   1100  HD1 TYR A  70      35.984  -2.592  -9.462  1.00  1.51           H  
ATOM   1101  HD2 TYR A  70      36.345  -4.068  -5.479  1.00  1.51           H  
ATOM   1102  HE1 TYR A  70      33.711  -1.780  -8.961  1.00  1.51           H  
ATOM   1103  HE2 TYR A  70      34.053  -3.225  -4.984  1.00  1.51           H  
ATOM   1104  HH  TYR A  70      32.299  -2.132  -5.777  1.00  1.51           H  
ATOM   1105  N   GLU A  71      41.305  -3.720  -7.109  1.00  1.59           N  
ATOM   1106  CA  GLU A  71      42.635  -4.191  -7.534  1.00  1.59           C  
ATOM   1107  C   GLU A  71      42.988  -3.891  -9.016  1.00  1.59           C  
ATOM   1108  O   GLU A  71      44.042  -3.321  -9.298  1.00  1.59           O  
ATOM   1109  CB  GLU A  71      42.812  -5.697  -7.260  1.00  1.59           C  
ATOM   1110  CG  GLU A  71      42.842  -6.065  -5.773  1.00  1.59           C  
ATOM   1111  CD  GLU A  71      43.011  -7.553  -5.517  1.00  1.59           C  
ATOM   1112  OE1 GLU A  71      43.025  -8.307  -6.459  1.00  1.59           O  
ATOM   1113  OE2 GLU A  71      43.128  -7.925  -4.372  1.00  1.59           O  
ATOM   1114  H   GLU A  71      41.272  -2.970  -6.439  1.00  1.59           H  
ATOM   1115  HA  GLU A  71      43.372  -3.669  -6.923  1.00  1.59           H  
ATOM   1116 1HB  GLU A  71      42.034  -6.278  -7.738  1.00  1.59           H  
ATOM   1117 2HB  GLU A  71      43.757  -6.024  -7.691  1.00  1.59           H  
ATOM   1118 1HG  GLU A  71      43.664  -5.532  -5.298  1.00  1.59           H  
ATOM   1119 2HG  GLU A  71      41.914  -5.728  -5.313  1.00  1.59           H  
ATOM   1120  N   GLY A  72      42.119  -4.296  -9.947  1.00  1.57           N  
ATOM   1121  CA  GLY A  72      42.344  -4.172 -11.392  1.00  1.57           C  
ATOM   1122  C   GLY A  72      42.036  -2.826 -12.086  1.00  1.57           C  
ATOM   1123  O   GLY A  72      42.341  -2.683 -13.272  1.00  1.57           O  
ATOM   1124  H   GLY A  72      41.270  -4.735  -9.612  1.00  1.57           H  
ATOM   1125 1HA  GLY A  72      43.384  -4.427 -11.591  1.00  1.57           H  
ATOM   1126 2HA  GLY A  72      41.757  -4.947 -11.883  1.00  1.57           H  
ATOM   1127  N   GLY A  73      41.462  -1.840 -11.392  1.00  1.47           N  
ATOM   1128  CA  GLY A  73      41.166  -0.554 -12.034  1.00  1.47           C  
ATOM   1129  C   GLY A  73      39.883   0.088 -11.518  1.00  1.47           C  
ATOM   1130  O   GLY A  73      38.930  -0.599 -11.150  1.00  1.47           O  
ATOM   1131  H   GLY A  73      41.197  -1.967 -10.416  1.00  1.47           H  
ATOM   1132 1HA  GLY A  73      42.002   0.126 -11.868  1.00  1.47           H  
ATOM   1133 2HA  GLY A  73      41.087  -0.697 -13.110  1.00  1.47           H  
ATOM   1134  N   THR A  74      39.860   1.423 -11.535  1.00  1.31           N  
ATOM   1135  CA  THR A  74      38.736   2.193 -11.007  1.00  1.31           C  
ATOM   1136  C   THR A  74      37.404   1.928 -11.692  1.00  1.31           C  
ATOM   1137  O   THR A  74      37.287   2.006 -12.919  1.00  1.31           O  
ATOM   1138  CB  THR A  74      39.021   3.701 -11.067  1.00  1.31           C  
ATOM   1139  OG1 THR A  74      40.243   3.993 -10.368  1.00  1.31           O  
ATOM   1140  CG2 THR A  74      37.875   4.470 -10.387  1.00  1.31           C  
ATOM   1141  H   THR A  74      40.665   1.918 -11.886  1.00  1.31           H  
ATOM   1142  HA  THR A  74      38.615   1.942  -9.968  1.00  1.31           H  
ATOM   1143  HB  THR A  74      39.112   4.022 -12.103  1.00  1.31           H  
ATOM   1144  HG1 THR A  74      40.249   3.555  -9.495  1.00  1.31           H  
ATOM   1145 1HG2 THR A  74      38.087   5.535 -10.420  1.00  1.31           H  
ATOM   1146 2HG2 THR A  74      36.935   4.280 -10.898  1.00  1.31           H  
ATOM   1147 3HG2 THR A  74      37.797   4.143  -9.349  1.00  1.31           H  
ATOM   1148  N   GLN A  75      36.401   1.660 -10.863  1.00  1.13           N  
ATOM   1149  CA  GLN A  75      35.023   1.420 -11.260  1.00  1.13           C  
ATOM   1150  C   GLN A  75      34.066   2.165 -10.339  1.00  1.13           C  
ATOM   1151  O   GLN A  75      34.375   2.410  -9.168  1.00  1.13           O  
ATOM   1152  CB  GLN A  75      34.703  -0.072 -11.217  1.00  1.13           C  
ATOM   1153  CG  GLN A  75      35.487  -0.918 -12.209  1.00  1.13           C  
ATOM   1154  CD  GLN A  75      35.140  -2.381 -12.141  1.00  1.13           C  
ATOM   1155  OE1 GLN A  75      33.968  -2.761 -12.071  1.00  1.13           O  
ATOM   1156  NE2 GLN A  75      36.166  -3.220 -12.165  1.00  1.13           N  
ATOM   1157  H   GLN A  75      36.637   1.586  -9.876  1.00  1.13           H  
ATOM   1158  HA  GLN A  75      34.880   1.790 -12.275  1.00  1.13           H  
ATOM   1159 1HB  GLN A  75      34.951  -0.426 -10.235  1.00  1.13           H  
ATOM   1160 2HB  GLN A  75      33.635  -0.230 -11.372  1.00  1.13           H  
ATOM   1161 1HG  GLN A  75      35.290  -0.557 -13.217  1.00  1.13           H  
ATOM   1162 2HG  GLN A  75      36.546  -0.826 -11.984  1.00  1.13           H  
ATOM   1163 1HE2 GLN A  75      36.011  -4.205 -12.124  1.00  1.13           H  
ATOM   1164 2HE2 GLN A  75      37.103  -2.858 -12.219  1.00  1.13           H  
ATOM   1165  N   THR A  76      32.890   2.500 -10.852  1.00  0.97           N  
ATOM   1166  CA  THR A  76      31.875   3.122 -10.014  1.00  0.97           C  
ATOM   1167  C   THR A  76      30.648   2.241  -9.980  1.00  0.97           C  
ATOM   1168  O   THR A  76      30.433   1.466 -10.913  1.00  0.97           O  
ATOM   1169  CB  THR A  76      31.526   4.529 -10.525  1.00  0.97           C  
ATOM   1170  OG1 THR A  76      31.021   4.449 -11.873  1.00  0.97           O  
ATOM   1171  CG2 THR A  76      32.763   5.418 -10.484  1.00  0.97           C  
ATOM   1172  H   THR A  76      32.686   2.302 -11.821  1.00  0.97           H  
ATOM   1173  HA  THR A  76      32.255   3.208  -9.004  1.00  0.97           H  
ATOM   1174  HB  THR A  76      30.752   4.960  -9.880  1.00  0.97           H  
ATOM   1175  HG1 THR A  76      30.575   5.275 -12.090  1.00  0.97           H  
ATOM   1176 1HG2 THR A  76      32.505   6.417 -10.832  1.00  0.97           H  
ATOM   1177 2HG2 THR A  76      33.108   5.467  -9.461  1.00  0.97           H  
ATOM   1178 3HG2 THR A  76      33.543   5.004 -11.117  1.00  0.97           H  
ATOM   1179  N   THR A  77      29.850   2.349  -8.918  1.00  0.85           N  
ATOM   1180  CA  THR A  77      28.651   1.514  -8.840  1.00  0.85           C  
ATOM   1181  C   THR A  77      27.524   2.112  -8.000  1.00  0.85           C  
ATOM   1182  O   THR A  77      27.758   2.756  -6.972  1.00  0.85           O  
ATOM   1183  CB  THR A  77      29.034   0.149  -8.246  1.00  0.85           C  
ATOM   1184  OG1 THR A  77      27.912  -0.739  -8.298  1.00  0.85           O  
ATOM   1185  CG2 THR A  77      29.460   0.348  -6.796  1.00  0.85           C  
ATOM   1186  H   THR A  77      30.106   3.008  -8.177  1.00  0.85           H  
ATOM   1187  HA  THR A  77      28.269   1.363  -9.852  1.00  0.85           H  
ATOM   1188  HB  THR A  77      29.857  -0.283  -8.816  1.00  0.85           H  
ATOM   1189  HG1 THR A  77      27.640  -0.867  -9.241  1.00  0.85           H  
ATOM   1190 1HG2 THR A  77      29.735  -0.595  -6.368  1.00  0.85           H  
ATOM   1191 2HG2 THR A  77      30.317   1.026  -6.761  1.00  0.85           H  
ATOM   1192 3HG2 THR A  77      28.633   0.777  -6.231  1.00  0.85           H  
ATOM   1193  N   ASN A  78      26.283   1.808  -8.378  1.00  0.76           N  
ATOM   1194  CA  ASN A  78      25.130   2.284  -7.614  1.00  0.76           C  
ATOM   1195  C   ASN A  78      24.693   1.267  -6.564  1.00  0.76           C  
ATOM   1196  O   ASN A  78      24.220   0.164  -6.898  1.00  0.76           O  
ATOM   1197  CB  ASN A  78      23.969   2.613  -8.522  1.00  0.76           C  
ATOM   1198  CG  ASN A  78      24.260   3.694  -9.495  1.00  0.76           C  
ATOM   1199  OD1 ASN A  78      24.784   4.756  -9.146  1.00  0.76           O  
ATOM   1200  ND2 ASN A  78      23.930   3.440 -10.737  1.00  0.76           N  
ATOM   1201  H   ASN A  78      26.145   1.256  -9.218  1.00  0.76           H  
ATOM   1202  HA  ASN A  78      25.418   3.192  -7.081  1.00  0.76           H  
ATOM   1203 1HB  ASN A  78      23.680   1.721  -9.077  1.00  0.76           H  
ATOM   1204 2HB  ASN A  78      23.129   2.918  -7.919  1.00  0.76           H  
ATOM   1205 1HD2 ASN A  78      24.127   4.104 -11.458  1.00  0.76           H  
ATOM   1206 2HD2 ASN A  78      23.473   2.555 -10.973  1.00  0.76           H  
ATOM   1207  N   THR A  79      24.838   1.653  -5.297  1.00  0.69           N  
ATOM   1208  CA  THR A  79      24.482   0.764  -4.210  1.00  0.69           C  
ATOM   1209  C   THR A  79      23.256   1.250  -3.473  1.00  0.69           C  
ATOM   1210  O   THR A  79      23.154   2.421  -3.121  1.00  0.69           O  
ATOM   1211  CB  THR A  79      25.607   0.603  -3.163  1.00  0.69           C  
ATOM   1212  OG1 THR A  79      26.784   0.055  -3.762  1.00  0.69           O  
ATOM   1213  CG2 THR A  79      25.088  -0.343  -2.050  1.00  0.69           C  
ATOM   1214  H   THR A  79      25.227   2.576  -5.097  1.00  0.69           H  
ATOM   1215  HA  THR A  79      24.247  -0.204  -4.628  1.00  0.69           H  
ATOM   1216  HB  THR A  79      25.854   1.573  -2.730  1.00  0.69           H  
ATOM   1217  HG1 THR A  79      27.135   0.675  -4.406  1.00  0.69           H  
ATOM   1218 1HG2 THR A  79      25.810  -0.490  -1.293  1.00  0.69           H  
ATOM   1219 2HG2 THR A  79      24.228   0.074  -1.600  1.00  0.69           H  
ATOM   1220 3HG2 THR A  79      24.826  -1.298  -2.471  1.00  0.69           H  
ATOM   1221  N   PHE A  80      22.324   0.340  -3.247  1.00  0.65           N  
ATOM   1222  CA  PHE A  80      21.126   0.613  -2.471  1.00  0.65           C  
ATOM   1223  C   PHE A  80      21.288  -0.043  -1.113  1.00  0.65           C  
ATOM   1224  O   PHE A  80      21.383  -1.269  -1.026  1.00  0.65           O  
ATOM   1225  CB  PHE A  80      19.928   0.078  -3.223  1.00  0.65           C  
ATOM   1226  CG  PHE A  80      18.598   0.254  -2.669  1.00  0.65           C  
ATOM   1227  CD1 PHE A  80      18.099   1.494  -2.431  1.00  0.65           C  
ATOM   1228  CD2 PHE A  80      17.792  -0.843  -2.463  1.00  0.65           C  
ATOM   1229  CE1 PHE A  80      16.825   1.639  -1.986  1.00  0.65           C  
ATOM   1230  CE2 PHE A  80      16.513  -0.699  -2.032  1.00  0.65           C  
ATOM   1231  CZ  PHE A  80      16.028   0.521  -1.795  1.00  0.65           C  
ATOM   1232  H   PHE A  80      22.481  -0.601  -3.610  1.00  0.65           H  
ATOM   1233  HA  PHE A  80      21.016   1.689  -2.332  1.00  0.65           H  
ATOM   1234 1HB  PHE A  80      19.916   0.528  -4.178  1.00  0.65           H  
ATOM   1235 2HB  PHE A  80      20.080  -0.975  -3.374  1.00  0.65           H  
ATOM   1236  HD1 PHE A  80      18.726   2.361  -2.601  1.00  0.65           H  
ATOM   1237  HD2 PHE A  80      18.183  -1.834  -2.665  1.00  0.65           H  
ATOM   1238  HE1 PHE A  80      16.445   2.631  -1.799  1.00  0.65           H  
ATOM   1239  HE2 PHE A  80      15.876  -1.562  -1.886  1.00  0.65           H  
ATOM   1240  HZ  PHE A  80      15.010   0.608  -1.455  1.00  0.65           H  
ATOM   1241  N   VAL A  81      21.344   0.774  -0.076  1.00  0.62           N  
ATOM   1242  CA  VAL A  81      21.573   0.302   1.270  1.00  0.62           C  
ATOM   1243  C   VAL A  81      20.334   0.489   2.127  1.00  0.62           C  
ATOM   1244  O   VAL A  81      19.750   1.576   2.171  1.00  0.62           O  
ATOM   1245  CB  VAL A  81      22.733   1.079   1.935  1.00  0.62           C  
ATOM   1246  CG1 VAL A  81      22.949   0.575   3.371  1.00  0.62           C  
ATOM   1247  CG2 VAL A  81      23.976   0.939   1.122  1.00  0.62           C  
ATOM   1248  H   VAL A  81      21.252   1.769  -0.231  1.00  0.62           H  
ATOM   1249  HA  VAL A  81      21.831  -0.747   1.228  1.00  0.62           H  
ATOM   1250  HB  VAL A  81      22.465   2.130   1.989  1.00  0.62           H  
ATOM   1251 1HG1 VAL A  81      23.754   1.137   3.838  1.00  0.62           H  
ATOM   1252 2HG1 VAL A  81      22.038   0.711   3.951  1.00  0.62           H  
ATOM   1253 3HG1 VAL A  81      23.210  -0.486   3.347  1.00  0.62           H  
ATOM   1254 1HG2 VAL A  81      24.780   1.508   1.584  1.00  0.62           H  
ATOM   1255 2HG2 VAL A  81      24.269  -0.076   1.049  1.00  0.62           H  
ATOM   1256 3HG2 VAL A  81      23.769   1.326   0.142  1.00  0.62           H  
ATOM   1257  N   THR A  82      19.923  -0.566   2.811  1.00  0.60           N  
ATOM   1258  CA  THR A  82      18.789  -0.437   3.706  1.00  0.60           C  
ATOM   1259  C   THR A  82      19.325  -0.491   5.130  1.00  0.60           C  
ATOM   1260  O   THR A  82      19.951  -1.473   5.533  1.00  0.60           O  
ATOM   1261  CB  THR A  82      17.747  -1.530   3.443  1.00  0.60           C  
ATOM   1262  OG1 THR A  82      17.309  -1.423   2.102  1.00  0.60           O  
ATOM   1263  CG2 THR A  82      16.563  -1.330   4.342  1.00  0.60           C  
ATOM   1264  H   THR A  82      20.420  -1.451   2.705  1.00  0.60           H  
ATOM   1265  HA  THR A  82      18.311   0.532   3.560  1.00  0.60           H  
ATOM   1266  HB  THR A  82      18.185  -2.517   3.611  1.00  0.60           H  
ATOM   1267  HG1 THR A  82      17.093  -0.507   1.920  1.00  0.60           H  
ATOM   1268 1HG2 THR A  82      15.812  -2.095   4.144  1.00  0.60           H  
ATOM   1269 2HG2 THR A  82      16.881  -1.391   5.360  1.00  0.60           H  
ATOM   1270 3HG2 THR A  82      16.141  -0.343   4.154  1.00  0.60           H  
ATOM   1271  N   TRP A  83      19.127   0.603   5.855  1.00  0.59           N  
ATOM   1272  CA  TRP A  83      19.630   0.796   7.210  1.00  0.59           C  
ATOM   1273  C   TRP A  83      18.538   0.545   8.237  1.00  0.59           C  
ATOM   1274  O   TRP A  83      17.538   1.262   8.278  1.00  0.59           O  
ATOM   1275  CB  TRP A  83      20.243   2.212   7.271  1.00  0.59           C  
ATOM   1276  CG  TRP A  83      20.634   2.774   8.608  1.00  0.59           C  
ATOM   1277  CD1 TRP A  83      19.874   3.609   9.357  1.00  0.59           C  
ATOM   1278  CD2 TRP A  83      21.862   2.593   9.351  1.00  0.59           C  
ATOM   1279  NE1 TRP A  83      20.535   3.948  10.497  1.00  0.59           N  
ATOM   1280  CE2 TRP A  83      21.744   3.343  10.513  1.00  0.59           C  
ATOM   1281  CE3 TRP A  83      23.025   1.882   9.125  1.00  0.59           C  
ATOM   1282  CZ2 TRP A  83      22.751   3.398  11.451  1.00  0.59           C  
ATOM   1283  CZ3 TRP A  83      24.028   1.930  10.053  1.00  0.59           C  
ATOM   1284  CH2 TRP A  83      23.904   2.669  11.192  1.00  0.59           C  
ATOM   1285  H   TRP A  83      18.580   1.361   5.449  1.00  0.59           H  
ATOM   1286  HA  TRP A  83      20.412   0.073   7.389  1.00  0.59           H  
ATOM   1287 1HB  TRP A  83      21.137   2.225   6.645  1.00  0.59           H  
ATOM   1288 2HB  TRP A  83      19.540   2.912   6.820  1.00  0.59           H  
ATOM   1289  HD1 TRP A  83      18.881   3.962   9.090  1.00  0.59           H  
ATOM   1290  HE1 TRP A  83      20.175   4.568  11.239  1.00  0.59           H  
ATOM   1291  HE3 TRP A  83      23.144   1.318   8.237  1.00  0.59           H  
ATOM   1292  HZ2 TRP A  83      22.656   3.990  12.360  1.00  0.59           H  
ATOM   1293  HZ3 TRP A  83      24.931   1.363   9.848  1.00  0.59           H  
ATOM   1294  HH2 TRP A  83      24.727   2.688  11.907  1.00  0.59           H  
ATOM   1295  N   LEU A  84      18.732  -0.505   9.042  1.00  0.59           N  
ATOM   1296  CA  LEU A  84      17.746  -0.959  10.016  1.00  0.59           C  
ATOM   1297  C   LEU A  84      18.342  -1.166  11.411  1.00  0.59           C  
ATOM   1298  O   LEU A  84      18.399  -2.307  11.864  1.00  0.59           O  
ATOM   1299  CB  LEU A  84      17.218  -2.317   9.549  1.00  0.59           C  
ATOM   1300  CG  LEU A  84      16.533  -2.338   8.198  1.00  0.59           C  
ATOM   1301  CD1 LEU A  84      16.338  -3.720   7.777  1.00  0.59           C  
ATOM   1302  CD2 LEU A  84      15.205  -1.650   8.260  1.00  0.59           C  
ATOM   1303  H   LEU A  84      19.595  -1.042   8.936  1.00  0.59           H  
ATOM   1304  HA  LEU A  84      16.940  -0.241  10.055  1.00  0.59           H  
ATOM   1305 1HB  LEU A  84      18.058  -3.011   9.494  1.00  0.59           H  
ATOM   1306 2HB  LEU A  84      16.510  -2.688  10.290  1.00  0.59           H  
ATOM   1307  HG  LEU A  84      17.170  -1.858   7.478  1.00  0.59           H  
ATOM   1308 1HD1 LEU A  84      15.878  -3.707   6.800  1.00  0.59           H  
ATOM   1309 2HD1 LEU A  84      17.302  -4.230   7.717  1.00  0.59           H  
ATOM   1310 3HD1 LEU A  84      15.696  -4.241   8.485  1.00  0.59           H  
ATOM   1311 1HD2 LEU A  84      14.736  -1.687   7.286  1.00  0.59           H  
ATOM   1312 2HD2 LEU A  84      14.560  -2.146   8.988  1.00  0.59           H  
ATOM   1313 3HD2 LEU A  84      15.367  -0.635   8.547  1.00  0.59           H  
ATOM   1314  N   PRO A  85      18.732  -0.121  12.147  1.00  0.59           N  
ATOM   1315  CA  PRO A  85      19.462  -0.246  13.386  1.00  0.59           C  
ATOM   1316  C   PRO A  85      18.559  -0.883  14.431  1.00  0.59           C  
ATOM   1317  O   PRO A  85      17.353  -0.623  14.443  1.00  0.59           O  
ATOM   1318  CB  PRO A  85      19.825   1.204  13.699  1.00  0.59           C  
ATOM   1319  CG  PRO A  85      18.766   2.011  13.017  1.00  0.59           C  
ATOM   1320  CD  PRO A  85      18.396   1.228  11.773  1.00  0.59           C  
ATOM   1321  HA  PRO A  85      20.342  -0.854  13.184  1.00  0.59           H  
ATOM   1322 1HB  PRO A  85      19.845   1.373  14.783  1.00  0.59           H  
ATOM   1323 2HB  PRO A  85      20.835   1.433  13.321  1.00  0.59           H  
ATOM   1324 1HG  PRO A  85      17.925   2.161  13.691  1.00  0.59           H  
ATOM   1325 2HG  PRO A  85      19.155   3.014  12.781  1.00  0.59           H  
ATOM   1326 1HD  PRO A  85      17.328   1.339  11.584  1.00  0.59           H  
ATOM   1327 2HD  PRO A  85      18.993   1.548  10.935  1.00  0.59           H  
ATOM   1328  N   PRO A  86      19.123  -1.625  15.396  1.00  0.59           N  
ATOM   1329  CA  PRO A  86      18.405  -2.369  16.411  1.00  0.59           C  
ATOM   1330  C   PRO A  86      17.532  -1.527  17.328  1.00  0.59           C  
ATOM   1331  O   PRO A  86      16.518  -2.028  17.820  1.00  0.59           O  
ATOM   1332  CB  PRO A  86      19.550  -3.026  17.206  1.00  0.59           C  
ATOM   1333  CG  PRO A  86      20.766  -2.173  16.924  1.00  0.59           C  
ATOM   1334  CD  PRO A  86      20.585  -1.703  15.508  1.00  0.59           C  
ATOM   1335  HA  PRO A  86      17.805  -3.141  15.912  1.00  0.59           H  
ATOM   1336 1HB  PRO A  86      19.291  -3.051  18.276  1.00  0.59           H  
ATOM   1337 2HB  PRO A  86      19.679  -4.069  16.884  1.00  0.59           H  
ATOM   1338 1HG  PRO A  86      20.824  -1.344  17.643  1.00  0.59           H  
ATOM   1339 2HG  PRO A  86      21.684  -2.768  17.055  1.00  0.59           H  
ATOM   1340 1HD  PRO A  86      21.069  -0.727  15.383  1.00  0.59           H  
ATOM   1341 2HD  PRO A  86      20.978  -2.456  14.816  1.00  0.59           H  
ATOM   1342  N   GLY A  87      17.853  -0.240  17.477  1.00  0.60           N  
ATOM   1343  CA  GLY A  87      17.087   0.646  18.349  1.00  0.60           C  
ATOM   1344  C   GLY A  87      15.869   1.291  17.682  1.00  0.60           C  
ATOM   1345  O   GLY A  87      15.128   2.034  18.328  1.00  0.60           O  
ATOM   1346  H   GLY A  87      18.672   0.129  17.018  1.00  0.60           H  
ATOM   1347 1HA  GLY A  87      16.759   0.084  19.223  1.00  0.60           H  
ATOM   1348 2HA  GLY A  87      17.747   1.430  18.716  1.00  0.60           H  
ATOM   1349  N   ALA A  88      15.666   1.042  16.392  1.00  0.60           N  
ATOM   1350  CA  ALA A  88      14.532   1.642  15.705  1.00  0.60           C  
ATOM   1351  C   ALA A  88      13.230   0.959  16.173  1.00  0.60           C  
ATOM   1352  O   ALA A  88      13.258  -0.213  16.546  1.00  0.60           O  
ATOM   1353  CB  ALA A  88      14.712   1.530  14.207  1.00  0.60           C  
ATOM   1354  H   ALA A  88      16.298   0.430  15.875  1.00  0.60           H  
ATOM   1355  HA  ALA A  88      14.510   2.688  15.967  1.00  0.60           H  
ATOM   1356 1HB  ALA A  88      13.873   2.003  13.699  1.00  0.60           H  
ATOM   1357 2HB  ALA A  88      15.628   2.027  13.917  1.00  0.60           H  
ATOM   1358 3HB  ALA A  88      14.767   0.491  13.919  1.00  0.60           H  
ATOM   1359  N   PRO A  89      12.069   1.636  16.190  1.00  0.61           N  
ATOM   1360  CA  PRO A  89      10.778   1.032  16.495  1.00  0.61           C  
ATOM   1361  C   PRO A  89      10.503  -0.121  15.534  1.00  0.61           C  
ATOM   1362  O   PRO A  89      10.739   0.006  14.328  1.00  0.61           O  
ATOM   1363  CB  PRO A  89       9.803   2.197  16.279  1.00  0.61           C  
ATOM   1364  CG  PRO A  89      10.639   3.443  16.512  1.00  0.61           C  
ATOM   1365  CD  PRO A  89      12.022   3.099  15.971  1.00  0.61           C  
ATOM   1366  HA  PRO A  89      10.774   0.686  17.539  1.00  0.61           H  
ATOM   1367 1HB  PRO A  89       9.379   2.150  15.267  1.00  0.61           H  
ATOM   1368 2HB  PRO A  89       8.961   2.112  16.981  1.00  0.61           H  
ATOM   1369 1HG  PRO A  89      10.188   4.305  15.994  1.00  0.61           H  
ATOM   1370 2HG  PRO A  89      10.659   3.691  17.584  1.00  0.61           H  
ATOM   1371 1HD  PRO A  89      12.120   3.348  14.903  1.00  0.61           H  
ATOM   1372 2HD  PRO A  89      12.750   3.633  16.598  1.00  0.61           H  
ATOM   1373  N   GLU A  90       9.894  -1.198  16.033  1.00  0.62           N  
ATOM   1374  CA  GLU A  90       9.617  -2.363  15.186  1.00  0.62           C  
ATOM   1375  C   GLU A  90       8.722  -2.021  14.005  1.00  0.62           C  
ATOM   1376  O   GLU A  90       8.905  -2.537  12.902  1.00  0.62           O  
ATOM   1377  CB  GLU A  90       8.972  -3.478  16.009  1.00  0.62           C  
ATOM   1378  CG  GLU A  90       9.907  -4.140  17.014  1.00  0.62           C  
ATOM   1379  CD  GLU A  90       9.231  -5.192  17.863  1.00  0.62           C  
ATOM   1380  OE1 GLU A  90       8.032  -5.319  17.784  1.00  0.62           O  
ATOM   1381  OE2 GLU A  90       9.922  -5.868  18.589  1.00  0.62           O  
ATOM   1382  H   GLU A  90       9.681  -1.239  17.021  1.00  0.62           H  
ATOM   1383  HA  GLU A  90      10.564  -2.729  14.794  1.00  0.62           H  
ATOM   1384 1HB  GLU A  90       8.118  -3.077  16.555  1.00  0.62           H  
ATOM   1385 2HB  GLU A  90       8.597  -4.251  15.339  1.00  0.62           H  
ATOM   1386 1HG  GLU A  90      10.731  -4.603  16.470  1.00  0.62           H  
ATOM   1387 2HG  GLU A  90      10.326  -3.369  17.660  1.00  0.62           H  
ATOM   1388  N   GLU A  91       7.762  -1.132  14.227  1.00  0.63           N  
ATOM   1389  CA  GLU A  91       6.848  -0.712  13.173  1.00  0.63           C  
ATOM   1390  C   GLU A  91       7.595  -0.091  11.993  1.00  0.63           C  
ATOM   1391  O   GLU A  91       7.165  -0.199  10.841  1.00  0.63           O  
ATOM   1392  CB  GLU A  91       5.833   0.296  13.704  1.00  0.63           C  
ATOM   1393  CG  GLU A  91       4.794   0.704  12.674  1.00  0.63           C  
ATOM   1394  CD  GLU A  91       3.777   1.694  13.183  1.00  0.63           C  
ATOM   1395  OE1 GLU A  91       3.836   2.074  14.323  1.00  0.63           O  
ATOM   1396  OE2 GLU A  91       2.945   2.099  12.391  1.00  0.63           O  
ATOM   1397  H   GLU A  91       7.666  -0.746  15.154  1.00  0.63           H  
ATOM   1398  HA  GLU A  91       6.315  -1.591  12.811  1.00  0.63           H  
ATOM   1399 1HB  GLU A  91       5.314  -0.126  14.564  1.00  0.63           H  
ATOM   1400 2HB  GLU A  91       6.353   1.194  14.038  1.00  0.63           H  
ATOM   1401 1HG  GLU A  91       5.312   1.140  11.819  1.00  0.63           H  
ATOM   1402 2HG  GLU A  91       4.278  -0.191  12.330  1.00  0.63           H  
ATOM   1403  N   GLN A  92       8.683   0.616  12.297  1.00  0.63           N  
ATOM   1404  CA  GLN A  92       9.453   1.350  11.315  1.00  0.63           C  
ATOM   1405  C   GLN A  92      10.358   0.382  10.576  1.00  0.63           C  
ATOM   1406  O   GLN A  92      10.515   0.469   9.356  1.00  0.63           O  
ATOM   1407  CB  GLN A  92      10.232   2.454  12.020  1.00  0.63           C  
ATOM   1408  CG  GLN A  92      10.956   3.397  11.144  1.00  0.63           C  
ATOM   1409  CD  GLN A  92      11.583   4.504  11.954  1.00  0.63           C  
ATOM   1410  OE1 GLN A  92      12.802   4.684  11.996  1.00  0.63           O  
ATOM   1411  NE2 GLN A  92      10.738   5.278  12.627  1.00  0.63           N  
ATOM   1412  H   GLN A  92       9.029   0.609  13.250  1.00  0.63           H  
ATOM   1413  HA  GLN A  92       8.771   1.803  10.597  1.00  0.63           H  
ATOM   1414 1HB  GLN A  92       9.551   3.029  12.647  1.00  0.63           H  
ATOM   1415 2HB  GLN A  92      10.970   1.997  12.685  1.00  0.63           H  
ATOM   1416 1HG  GLN A  92      11.725   2.854  10.649  1.00  0.63           H  
ATOM   1417 2HG  GLN A  92      10.269   3.831  10.418  1.00  0.63           H  
ATOM   1418 1HE2 GLN A  92      11.086   6.033  13.187  1.00  0.63           H  
ATOM   1419 2HE2 GLN A  92       9.751   5.110  12.575  1.00  0.63           H  
ATOM   1420  N   LYS A  93      10.914  -0.588  11.311  1.00  0.64           N  
ATOM   1421  CA  LYS A  93      11.745  -1.611  10.683  1.00  0.64           C  
ATOM   1422  C   LYS A  93      10.883  -2.380   9.689  1.00  0.64           C  
ATOM   1423  O   LYS A  93      11.320  -2.677   8.575  1.00  0.64           O  
ATOM   1424  CB  LYS A  93      12.291  -2.581  11.735  1.00  0.64           C  
ATOM   1425  CG  LYS A  93      13.363  -2.036  12.691  1.00  0.64           C  
ATOM   1426  CD  LYS A  93      13.694  -3.077  13.774  1.00  0.64           C  
ATOM   1427  CE  LYS A  93      14.715  -2.562  14.771  1.00  0.64           C  
ATOM   1428  NZ  LYS A  93      14.807  -3.442  15.995  1.00  0.64           N  
ATOM   1429  H   LYS A  93      10.764  -0.597  12.323  1.00  0.64           H  
ATOM   1430  HA  LYS A  93      12.554  -1.149  10.130  1.00  0.64           H  
ATOM   1431 1HB  LYS A  93      11.465  -2.939  12.349  1.00  0.64           H  
ATOM   1432 2HB  LYS A  93      12.715  -3.449  11.231  1.00  0.64           H  
ATOM   1433 1HG  LYS A  93      14.274  -1.804  12.141  1.00  0.64           H  
ATOM   1434 2HG  LYS A  93      12.993  -1.125  13.173  1.00  0.64           H  
ATOM   1435 1HD  LYS A  93      12.789  -3.344  14.312  1.00  0.64           H  
ATOM   1436 2HD  LYS A  93      14.093  -3.971  13.301  1.00  0.64           H  
ATOM   1437 1HE  LYS A  93      15.691  -2.518  14.296  1.00  0.64           H  
ATOM   1438 2HE  LYS A  93      14.438  -1.583  15.063  1.00  0.64           H  
ATOM   1439 1HZ  LYS A  93      15.490  -3.030  16.665  1.00  0.64           H  
ATOM   1440 2HZ  LYS A  93      13.904  -3.468  16.442  1.00  0.64           H  
ATOM   1441 3HZ  LYS A  93      15.087  -4.370  15.743  1.00  0.64           H  
ATOM   1442  N   LYS A  94       9.626  -2.645  10.078  1.00  0.65           N  
ATOM   1443  CA  LYS A  94       8.694  -3.365   9.227  1.00  0.65           C  
ATOM   1444  C   LYS A  94       8.328  -2.528   8.012  1.00  0.65           C  
ATOM   1445  O   LYS A  94       8.394  -3.020   6.889  1.00  0.65           O  
ATOM   1446  CB  LYS A  94       7.423  -3.725   9.997  1.00  0.65           C  
ATOM   1447  CG  LYS A  94       6.407  -4.569   9.211  1.00  0.65           C  
ATOM   1448  CD  LYS A  94       6.962  -5.967   8.907  1.00  0.65           C  
ATOM   1449  CE  LYS A  94       5.849  -6.956   8.477  1.00  0.65           C  
ATOM   1450  NZ  LYS A  94       5.294  -6.668   7.110  1.00  0.65           N  
ATOM   1451  H   LYS A  94       9.327  -2.382  11.017  1.00  0.65           H  
ATOM   1452  HA  LYS A  94       9.171  -4.281   8.880  1.00  0.65           H  
ATOM   1453 1HB  LYS A  94       7.691  -4.263  10.907  1.00  0.65           H  
ATOM   1454 2HB  LYS A  94       6.921  -2.808  10.304  1.00  0.65           H  
ATOM   1455 1HG  LYS A  94       5.487  -4.662   9.785  1.00  0.65           H  
ATOM   1456 2HG  LYS A  94       6.175  -4.072   8.262  1.00  0.65           H  
ATOM   1457 1HD  LYS A  94       7.684  -5.887   8.087  1.00  0.65           H  
ATOM   1458 2HD  LYS A  94       7.473  -6.359   9.784  1.00  0.65           H  
ATOM   1459 1HE  LYS A  94       6.252  -7.966   8.485  1.00  0.65           H  
ATOM   1460 2HE  LYS A  94       5.037  -6.893   9.199  1.00  0.65           H  
ATOM   1461 1HZ  LYS A  94       4.583  -7.325   6.876  1.00  0.65           H  
ATOM   1462 2HZ  LYS A  94       4.906  -5.724   7.017  1.00  0.65           H  
ATOM   1463 3HZ  LYS A  94       6.026  -6.714   6.397  1.00  0.65           H  
ATOM   1464  N   LEU A  95       8.001  -1.244   8.211  1.00  0.65           N  
ATOM   1465  CA  LEU A  95       7.644  -0.400   7.077  1.00  0.65           C  
ATOM   1466  C   LEU A  95       8.754  -0.380   6.047  1.00  0.65           C  
ATOM   1467  O   LEU A  95       8.499  -0.597   4.858  1.00  0.65           O  
ATOM   1468  CB  LEU A  95       7.346   1.036   7.529  1.00  0.65           C  
ATOM   1469  CG  LEU A  95       7.038   2.060   6.391  1.00  0.65           C  
ATOM   1470  CD1 LEU A  95       5.800   1.631   5.612  1.00  0.65           C  
ATOM   1471  CD2 LEU A  95       6.819   3.423   7.011  1.00  0.65           C  
ATOM   1472  H   LEU A  95       7.949  -0.860   9.155  1.00  0.65           H  
ATOM   1473  HA  LEU A  95       6.750  -0.813   6.613  1.00  0.65           H  
ATOM   1474 1HB  LEU A  95       6.497   1.016   8.212  1.00  0.65           H  
ATOM   1475 2HB  LEU A  95       8.213   1.405   8.079  1.00  0.65           H  
ATOM   1476  HG  LEU A  95       7.880   2.101   5.697  1.00  0.65           H  
ATOM   1477 1HD1 LEU A  95       5.598   2.353   4.821  1.00  0.65           H  
ATOM   1478 2HD1 LEU A  95       5.972   0.647   5.169  1.00  0.65           H  
ATOM   1479 3HD1 LEU A  95       4.944   1.583   6.284  1.00  0.65           H  
ATOM   1480 1HD2 LEU A  95       6.601   4.147   6.231  1.00  0.65           H  
ATOM   1481 2HD2 LEU A  95       5.986   3.368   7.694  1.00  0.65           H  
ATOM   1482 3HD2 LEU A  95       7.712   3.724   7.556  1.00  0.65           H  
ATOM   1483  N   VAL A  96       9.986  -0.150   6.498  1.00  0.66           N  
ATOM   1484  CA  VAL A  96      11.113  -0.101   5.584  1.00  0.66           C  
ATOM   1485  C   VAL A  96      11.330  -1.436   4.874  1.00  0.66           C  
ATOM   1486  O   VAL A  96      11.479  -1.452   3.649  1.00  0.66           O  
ATOM   1487  CB  VAL A  96      12.363   0.385   6.332  1.00  0.66           C  
ATOM   1488  CG1 VAL A  96      13.610   0.250   5.512  1.00  0.66           C  
ATOM   1489  CG2 VAL A  96      12.149   1.863   6.641  1.00  0.66           C  
ATOM   1490  H   VAL A  96      10.138   0.008   7.495  1.00  0.66           H  
ATOM   1491  HA  VAL A  96      10.889   0.650   4.828  1.00  0.66           H  
ATOM   1492  HB  VAL A  96      12.489  -0.197   7.252  1.00  0.66           H  
ATOM   1493 1HG1 VAL A  96      14.466   0.622   6.079  1.00  0.66           H  
ATOM   1494 2HG1 VAL A  96      13.765  -0.796   5.260  1.00  0.66           H  
ATOM   1495 3HG1 VAL A  96      13.508   0.818   4.631  1.00  0.66           H  
ATOM   1496 1HG2 VAL A  96      12.990   2.265   7.153  1.00  0.66           H  
ATOM   1497 2HG2 VAL A  96      12.018   2.406   5.706  1.00  0.66           H  
ATOM   1498 3HG2 VAL A  96      11.254   1.977   7.257  1.00  0.66           H  
ATOM   1499  N   LEU A  97      11.286  -2.555   5.596  1.00  0.67           N  
ATOM   1500  CA  LEU A  97      11.441  -3.837   4.926  1.00  0.67           C  
ATOM   1501  C   LEU A  97      10.331  -4.109   3.914  1.00  0.67           C  
ATOM   1502  O   LEU A  97      10.604  -4.594   2.814  1.00  0.67           O  
ATOM   1503  CB  LEU A  97      11.489  -4.952   5.964  1.00  0.67           C  
ATOM   1504  CG  LEU A  97      12.776  -5.019   6.775  1.00  0.67           C  
ATOM   1505  CD1 LEU A  97      12.605  -5.974   7.930  1.00  0.67           C  
ATOM   1506  CD2 LEU A  97      13.879  -5.508   5.840  1.00  0.67           C  
ATOM   1507  H   LEU A  97      11.158  -2.525   6.610  1.00  0.67           H  
ATOM   1508  HA  LEU A  97      12.389  -3.824   4.394  1.00  0.67           H  
ATOM   1509 1HB  LEU A  97      10.663  -4.800   6.664  1.00  0.67           H  
ATOM   1510 2HB  LEU A  97      11.346  -5.907   5.463  1.00  0.67           H  
ATOM   1511  HG  LEU A  97      13.027  -4.035   7.177  1.00  0.67           H  
ATOM   1512 1HD1 LEU A  97      13.536  -6.025   8.496  1.00  0.67           H  
ATOM   1513 2HD1 LEU A  97      11.803  -5.612   8.578  1.00  0.67           H  
ATOM   1514 3HD1 LEU A  97      12.353  -6.963   7.553  1.00  0.67           H  
ATOM   1515 1HD2 LEU A  97      14.814  -5.601   6.374  1.00  0.67           H  
ATOM   1516 2HD2 LEU A  97      13.609  -6.487   5.447  1.00  0.67           H  
ATOM   1517 3HD2 LEU A  97      13.997  -4.806   5.015  1.00  0.67           H  
ATOM   1518  N   ASP A  98       9.084  -3.765   4.248  1.00  0.68           N  
ATOM   1519  CA  ASP A  98       7.991  -3.972   3.307  1.00  0.68           C  
ATOM   1520  C   ASP A  98       8.170  -3.119   2.060  1.00  0.68           C  
ATOM   1521  O   ASP A  98       7.923  -3.584   0.947  1.00  0.68           O  
ATOM   1522  CB  ASP A  98       6.621  -3.660   3.938  1.00  0.68           C  
ATOM   1523  CG  ASP A  98       6.125  -4.720   4.939  1.00  0.68           C  
ATOM   1524  OD1 ASP A  98       6.682  -5.801   5.003  1.00  0.68           O  
ATOM   1525  OD2 ASP A  98       5.153  -4.479   5.649  1.00  0.68           O  
ATOM   1526  H   ASP A  98       8.892  -3.366   5.164  1.00  0.68           H  
ATOM   1527  HA  ASP A  98       7.995  -5.018   3.003  1.00  0.68           H  
ATOM   1528 1HB  ASP A  98       6.694  -2.702   4.464  1.00  0.68           H  
ATOM   1529 2HB  ASP A  98       5.878  -3.540   3.155  1.00  0.68           H  
ATOM   1530  N   SER A  99       8.661  -1.890   2.233  1.00  0.69           N  
ATOM   1531  CA  SER A  99       8.860  -0.991   1.109  1.00  0.69           C  
ATOM   1532  C   SER A  99      10.103  -1.274   0.268  1.00  0.69           C  
ATOM   1533  O   SER A  99      10.182  -0.842  -0.886  1.00  0.69           O  
ATOM   1534  CB  SER A  99       8.892   0.434   1.602  1.00  0.69           C  
ATOM   1535  OG  SER A  99       9.990   0.718   2.411  1.00  0.69           O  
ATOM   1536  H   SER A  99       8.849  -1.552   3.178  1.00  0.69           H  
ATOM   1537  HA  SER A  99       7.994  -1.092   0.455  1.00  0.69           H  
ATOM   1538 1HB  SER A  99       8.909   1.067   0.738  1.00  0.69           H  
ATOM   1539 2HB  SER A  99       7.984   0.633   2.161  1.00  0.69           H  
ATOM   1540  HG  SER A  99      10.728   0.250   2.024  1.00  0.69           H  
ATOM   1541  N   PHE A 100      11.041  -2.059   0.797  1.00  0.69           N  
ATOM   1542  CA  PHE A 100      12.266  -2.390   0.074  1.00  0.69           C  
ATOM   1543  C   PHE A 100      12.054  -2.709  -1.415  1.00  0.69           C  
ATOM   1544  O   PHE A 100      12.627  -1.992  -2.236  1.00  0.69           O  
ATOM   1545  CB  PHE A 100      13.038  -3.509   0.791  1.00  0.69           C  
ATOM   1546  CG  PHE A 100      14.302  -3.977   0.059  1.00  0.69           C  
ATOM   1547  CD1 PHE A 100      15.495  -3.334   0.256  1.00  0.69           C  
ATOM   1548  CD2 PHE A 100      14.282  -5.043  -0.839  1.00  0.69           C  
ATOM   1549  CE1 PHE A 100      16.649  -3.730  -0.401  1.00  0.69           C  
ATOM   1550  CE2 PHE A 100      15.424  -5.437  -1.502  1.00  0.69           C  
ATOM   1551  CZ  PHE A 100      16.611  -4.779  -1.281  1.00  0.69           C  
ATOM   1552  H   PHE A 100      10.938  -2.370   1.765  1.00  0.69           H  
ATOM   1553  HA  PHE A 100      12.913  -1.519   0.095  1.00  0.69           H  
ATOM   1554 1HB  PHE A 100      13.349  -3.121   1.765  1.00  0.69           H  
ATOM   1555 2HB  PHE A 100      12.418  -4.357   1.004  1.00  0.69           H  
ATOM   1556  HD1 PHE A 100      15.526  -2.514   0.944  1.00  0.69           H  
ATOM   1557  HD2 PHE A 100      13.355  -5.571  -1.022  1.00  0.69           H  
ATOM   1558  HE1 PHE A 100      17.586  -3.199  -0.216  1.00  0.69           H  
ATOM   1559  HE2 PHE A 100      15.388  -6.272  -2.201  1.00  0.69           H  
ATOM   1560  HZ  PHE A 100      17.510  -5.093  -1.802  1.00  0.69           H  
ATOM   1561  N   PRO A 101      11.267  -3.736  -1.835  1.00  0.70           N  
ATOM   1562  CA  PRO A 101      11.063  -4.074  -3.232  1.00  0.70           C  
ATOM   1563  C   PRO A 101      10.363  -2.989  -4.054  1.00  0.70           C  
ATOM   1564  O   PRO A 101      10.517  -2.949  -5.277  1.00  0.70           O  
ATOM   1565  CB  PRO A 101      10.177  -5.327  -3.147  1.00  0.70           C  
ATOM   1566  CG  PRO A 101       9.506  -5.245  -1.797  1.00  0.70           C  
ATOM   1567  CD  PRO A 101      10.527  -4.629  -0.900  1.00  0.70           C  
ATOM   1568  HA  PRO A 101      12.036  -4.325  -3.677  1.00  0.70           H  
ATOM   1569 1HB  PRO A 101       9.453  -5.327  -3.976  1.00  0.70           H  
ATOM   1570 2HB  PRO A 101      10.793  -6.230  -3.261  1.00  0.70           H  
ATOM   1571 1HG  PRO A 101       8.589  -4.634  -1.853  1.00  0.70           H  
ATOM   1572 2HG  PRO A 101       9.197  -6.244  -1.456  1.00  0.70           H  
ATOM   1573 1HD  PRO A 101      10.016  -4.116  -0.123  1.00  0.70           H  
ATOM   1574 2HD  PRO A 101      11.165  -5.418  -0.513  1.00  0.70           H  
ATOM   1575  N   ALA A 102       9.604  -2.090  -3.407  1.00  0.69           N  
ATOM   1576  CA  ALA A 102       8.909  -1.051  -4.158  1.00  0.69           C  
ATOM   1577  C   ALA A 102       9.919  -0.022  -4.579  1.00  0.69           C  
ATOM   1578  O   ALA A 102       9.928   0.454  -5.720  1.00  0.69           O  
ATOM   1579  CB  ALA A 102       7.816  -0.397  -3.318  1.00  0.69           C  
ATOM   1580  H   ALA A 102       9.534  -2.086  -2.395  1.00  0.69           H  
ATOM   1581  HA  ALA A 102       8.472  -1.497  -5.050  1.00  0.69           H  
ATOM   1582 1HB  ALA A 102       7.316   0.378  -3.900  1.00  0.69           H  
ATOM   1583 2HB  ALA A 102       7.089  -1.150  -3.016  1.00  0.69           H  
ATOM   1584 3HB  ALA A 102       8.259   0.052  -2.428  1.00  0.69           H  
ATOM   1585  N   LEU A 103      10.780   0.314  -3.629  1.00  0.69           N  
ATOM   1586  CA  LEU A 103      11.793   1.300  -3.879  1.00  0.69           C  
ATOM   1587  C   LEU A 103      12.832   0.725  -4.808  1.00  0.69           C  
ATOM   1588  O   LEU A 103      13.198   1.365  -5.788  1.00  0.69           O  
ATOM   1589  CB  LEU A 103      12.374   1.823  -2.573  1.00  0.69           C  
ATOM   1590  CG  LEU A 103      13.419   2.906  -2.732  1.00  0.69           C  
ATOM   1591  CD1 LEU A 103      12.859   4.100  -3.491  1.00  0.69           C  
ATOM   1592  CD2 LEU A 103      13.833   3.354  -1.404  1.00  0.69           C  
ATOM   1593  H   LEU A 103      10.712  -0.130  -2.711  1.00  0.69           H  
ATOM   1594  HA  LEU A 103      11.347   2.131  -4.385  1.00  0.69           H  
ATOM   1595 1HB  LEU A 103      11.567   2.217  -1.970  1.00  0.69           H  
ATOM   1596 2HB  LEU A 103      12.818   0.985  -2.035  1.00  0.69           H  
ATOM   1597  HG  LEU A 103      14.255   2.502  -3.272  1.00  0.69           H  
ATOM   1598 1HD1 LEU A 103      13.632   4.859  -3.587  1.00  0.69           H  
ATOM   1599 2HD1 LEU A 103      12.538   3.784  -4.482  1.00  0.69           H  
ATOM   1600 3HD1 LEU A 103      12.015   4.512  -2.946  1.00  0.69           H  
ATOM   1601 1HD2 LEU A 103      14.581   4.098  -1.498  1.00  0.69           H  
ATOM   1602 2HD2 LEU A 103      13.000   3.752  -0.882  1.00  0.69           H  
ATOM   1603 3HD2 LEU A 103      14.213   2.532  -0.864  1.00  0.69           H  
ATOM   1604  N   LEU A 104      13.261  -0.506  -4.557  1.00  0.68           N  
ATOM   1605  CA  LEU A 104      14.270  -1.098  -5.407  1.00  0.68           C  
ATOM   1606  C   LEU A 104      13.787  -1.137  -6.852  1.00  0.68           C  
ATOM   1607  O   LEU A 104      14.528  -0.764  -7.760  1.00  0.68           O  
ATOM   1608  CB  LEU A 104      14.619  -2.511  -4.934  1.00  0.68           C  
ATOM   1609  CG  LEU A 104      15.665  -3.227  -5.766  1.00  0.68           C  
ATOM   1610  CD1 LEU A 104      16.972  -2.423  -5.737  1.00  0.68           C  
ATOM   1611  CD2 LEU A 104      15.876  -4.610  -5.189  1.00  0.68           C  
ATOM   1612  H   LEU A 104      12.915  -1.023  -3.751  1.00  0.68           H  
ATOM   1613  HA  LEU A 104      15.168  -0.483  -5.356  1.00  0.68           H  
ATOM   1614 1HB  LEU A 104      14.967  -2.466  -3.907  1.00  0.68           H  
ATOM   1615 2HB  LEU A 104      13.712  -3.109  -4.956  1.00  0.68           H  
ATOM   1616  HG  LEU A 104      15.326  -3.303  -6.801  1.00  0.68           H  
ATOM   1617 1HD1 LEU A 104      17.731  -2.932  -6.331  1.00  0.68           H  
ATOM   1618 2HD1 LEU A 104      16.802  -1.424  -6.145  1.00  0.68           H  
ATOM   1619 3HD1 LEU A 104      17.308  -2.344  -4.726  1.00  0.68           H  
ATOM   1620 1HD2 LEU A 104      16.628  -5.142  -5.773  1.00  0.68           H  
ATOM   1621 2HD2 LEU A 104      16.214  -4.515  -4.165  1.00  0.68           H  
ATOM   1622 3HD2 LEU A 104      14.936  -5.161  -5.214  1.00  0.68           H  
ATOM   1623  N   ALA A 105      12.545  -1.593  -7.079  1.00  0.67           N  
ATOM   1624  CA  ALA A 105      12.008  -1.644  -8.431  1.00  0.67           C  
ATOM   1625  C   ALA A 105      11.938  -0.261  -9.076  1.00  0.67           C  
ATOM   1626  O   ALA A 105      12.234  -0.110 -10.263  1.00  0.67           O  
ATOM   1627  CB  ALA A 105      10.620  -2.252  -8.409  1.00  0.67           C  
ATOM   1628  H   ALA A 105      11.951  -1.915  -6.315  1.00  0.67           H  
ATOM   1629  HA  ALA A 105      12.670  -2.265  -9.032  1.00  0.67           H  
ATOM   1630 1HB  ALA A 105      10.232  -2.313  -9.422  1.00  0.67           H  
ATOM   1631 2HB  ALA A 105      10.668  -3.250  -7.973  1.00  0.67           H  
ATOM   1632 3HB  ALA A 105       9.964  -1.623  -7.801  1.00  0.67           H  
ATOM   1633  N   ALA A 106      11.542   0.760  -8.302  1.00  0.67           N  
ATOM   1634  CA  ALA A 106      11.462   2.116  -8.832  1.00  0.67           C  
ATOM   1635  C   ALA A 106      12.829   2.631  -9.262  1.00  0.67           C  
ATOM   1636  O   ALA A 106      12.983   3.272 -10.308  1.00  0.67           O  
ATOM   1637  CB  ALA A 106      10.882   3.040  -7.786  1.00  0.67           C  
ATOM   1638  H   ALA A 106      11.271   0.599  -7.330  1.00  0.67           H  
ATOM   1639  HA  ALA A 106      10.810   2.098  -9.703  1.00  0.67           H  
ATOM   1640 1HB  ALA A 106      10.786   4.036  -8.183  1.00  0.67           H  
ATOM   1641 2HB  ALA A 106       9.900   2.676  -7.488  1.00  0.67           H  
ATOM   1642 3HB  ALA A 106      11.540   3.054  -6.919  1.00  0.67           H  
ATOM   1643  N   LEU A 107      13.850   2.292  -8.483  1.00  0.67           N  
ATOM   1644  CA  LEU A 107      15.204   2.770  -8.713  1.00  0.67           C  
ATOM   1645  C   LEU A 107      15.969   1.959  -9.740  1.00  0.67           C  
ATOM   1646  O   LEU A 107      17.034   1.394  -9.452  1.00  0.67           O  
ATOM   1647  CB  LEU A 107      15.976   2.699  -7.412  1.00  0.67           C  
ATOM   1648  CG  LEU A 107      15.465   3.502  -6.275  1.00  0.67           C  
ATOM   1649  CD1 LEU A 107      16.312   3.152  -5.098  1.00  0.67           C  
ATOM   1650  CD2 LEU A 107      15.497   4.951  -6.636  1.00  0.67           C  
ATOM   1651  H   LEU A 107      13.666   1.728  -7.651  1.00  0.67           H  
ATOM   1652  HA  LEU A 107      15.148   3.801  -9.054  1.00  0.67           H  
ATOM   1653 1HB  LEU A 107      15.993   1.655  -7.088  1.00  0.67           H  
ATOM   1654 2HB  LEU A 107      16.994   3.017  -7.599  1.00  0.67           H  
ATOM   1655  HG  LEU A 107      14.456   3.258  -6.050  1.00  0.67           H  
ATOM   1656 1HD1 LEU A 107      15.988   3.716  -4.235  1.00  0.67           H  
ATOM   1657 2HD1 LEU A 107      16.208   2.083  -4.901  1.00  0.67           H  
ATOM   1658 3HD1 LEU A 107      17.340   3.365  -5.314  1.00  0.67           H  
ATOM   1659 1HD2 LEU A 107      15.135   5.546  -5.799  1.00  0.67           H  
ATOM   1660 2HD2 LEU A 107      16.496   5.241  -6.883  1.00  0.67           H  
ATOM   1661 3HD2 LEU A 107      14.865   5.104  -7.493  1.00  0.67           H  
ATOM   1662  N   SER A 108      15.455   1.929 -10.950  1.00  0.68           N  
ATOM   1663  CA  SER A 108      16.152   1.197 -11.980  1.00  0.68           C  
ATOM   1664  C   SER A 108      17.529   1.837 -12.132  1.00  0.68           C  
ATOM   1665  O   SER A 108      17.643   3.066 -12.234  1.00  0.68           O  
ATOM   1666  CB  SER A 108      15.361   1.213 -13.269  1.00  0.68           C  
ATOM   1667  OG  SER A 108      16.061   0.579 -14.305  1.00  0.68           O  
ATOM   1668  H   SER A 108      14.570   2.414 -11.109  1.00  0.68           H  
ATOM   1669  HA  SER A 108      16.276   0.162 -11.658  1.00  0.68           H  
ATOM   1670 1HB  SER A 108      14.408   0.706 -13.106  1.00  0.68           H  
ATOM   1671 2HB  SER A 108      15.138   2.240 -13.548  1.00  0.68           H  
ATOM   1672  HG  SER A 108      15.442   0.504 -15.035  1.00  0.68           H  
ATOM   1673  N   GLY A 109      18.566   1.009 -12.166  1.00  0.69           N  
ATOM   1674  CA  GLY A 109      19.940   1.488 -12.244  1.00  0.69           C  
ATOM   1675  C   GLY A 109      20.780   1.022 -11.048  1.00  0.69           C  
ATOM   1676  O   GLY A 109      22.011   1.056 -11.108  1.00  0.69           O  
ATOM   1677  H   GLY A 109      18.397   0.014 -12.109  1.00  0.69           H  
ATOM   1678 1HA  GLY A 109      20.393   1.131 -13.168  1.00  0.69           H  
ATOM   1679 2HA  GLY A 109      19.942   2.570 -12.288  1.00  0.69           H  
ATOM   1680  N   ILE A 110      20.126   0.560  -9.973  1.00  0.69           N  
ATOM   1681  CA  ILE A 110      20.885   0.012  -8.836  1.00  0.69           C  
ATOM   1682  C   ILE A 110      21.574  -1.284  -9.266  1.00  0.69           C  
ATOM   1683  O   ILE A 110      20.945  -2.138  -9.895  1.00  0.69           O  
ATOM   1684  CB  ILE A 110      19.991  -0.275  -7.609  1.00  0.69           C  
ATOM   1685  CG1 ILE A 110      19.376   1.044  -7.055  1.00  0.69           C  
ATOM   1686  CG2 ILE A 110      20.771  -1.037  -6.531  1.00  0.69           C  
ATOM   1687  CD1 ILE A 110      20.398   2.059  -6.559  1.00  0.69           C  
ATOM   1688  H   ILE A 110      19.103   0.613  -9.936  1.00  0.69           H  
ATOM   1689  HA  ILE A 110      21.647   0.726  -8.540  1.00  0.69           H  
ATOM   1690  HB  ILE A 110      19.154  -0.895  -7.930  1.00  0.69           H  
ATOM   1691 1HG1 ILE A 110      18.814   1.513  -7.842  1.00  0.69           H  
ATOM   1692 2HG1 ILE A 110      18.691   0.802  -6.240  1.00  0.69           H  
ATOM   1693 1HG2 ILE A 110      20.113  -1.259  -5.710  1.00  0.69           H  
ATOM   1694 2HG2 ILE A 110      21.144  -1.971  -6.936  1.00  0.69           H  
ATOM   1695 3HG2 ILE A 110      21.613  -0.436  -6.178  1.00  0.69           H  
ATOM   1696 1HD1 ILE A 110      19.882   2.951  -6.210  1.00  0.69           H  
ATOM   1697 2HD1 ILE A 110      20.993   1.646  -5.755  1.00  0.69           H  
ATOM   1698 3HD1 ILE A 110      21.045   2.312  -7.368  1.00  0.69           H  
ATOM   1699  N   GLU A 111      22.868  -1.419  -8.955  1.00  0.70           N  
ATOM   1700  CA  GLU A 111      23.632  -2.608  -9.327  1.00  0.70           C  
ATOM   1701  C   GLU A 111      23.795  -3.589  -8.167  1.00  0.70           C  
ATOM   1702  O   GLU A 111      23.852  -4.803  -8.373  1.00  0.70           O  
ATOM   1703  CB  GLU A 111      25.003  -2.192  -9.872  1.00  0.70           C  
ATOM   1704  CG  GLU A 111      24.927  -1.394 -11.183  1.00  0.70           C  
ATOM   1705  CD  GLU A 111      26.262  -0.933 -11.713  1.00  0.70           C  
ATOM   1706  OE1 GLU A 111      27.227  -0.957 -10.979  1.00  0.70           O  
ATOM   1707  OE2 GLU A 111      26.322  -0.574 -12.868  1.00  0.70           O  
ATOM   1708  H   GLU A 111      23.334  -0.688  -8.422  1.00  0.70           H  
ATOM   1709  HA  GLU A 111      23.093  -3.121 -10.123  1.00  0.70           H  
ATOM   1710 1HB  GLU A 111      25.504  -1.568  -9.129  1.00  0.70           H  
ATOM   1711 2HB  GLU A 111      25.619  -3.074 -10.035  1.00  0.70           H  
ATOM   1712 1HG  GLU A 111      24.443  -2.012 -11.939  1.00  0.70           H  
ATOM   1713 2HG  GLU A 111      24.293  -0.521 -11.015  1.00  0.70           H  
ATOM   1714  N   VAL A 112      23.854  -3.060  -6.952  1.00  0.70           N  
ATOM   1715  CA  VAL A 112      24.050  -3.876  -5.757  1.00  0.70           C  
ATOM   1716  C   VAL A 112      23.183  -3.426  -4.593  1.00  0.70           C  
ATOM   1717  O   VAL A 112      22.987  -2.226  -4.389  1.00  0.70           O  
ATOM   1718  CB  VAL A 112      25.547  -3.876  -5.364  1.00  0.70           C  
ATOM   1719  CG1 VAL A 112      26.026  -2.502  -5.182  1.00  0.70           C  
ATOM   1720  CG2 VAL A 112      25.745  -4.618  -4.051  1.00  0.70           C  
ATOM   1721  H   VAL A 112      23.817  -2.045  -6.863  1.00  0.70           H  
ATOM   1722  HA  VAL A 112      23.773  -4.902  -6.000  1.00  0.70           H  
ATOM   1723  HB  VAL A 112      26.128  -4.346  -6.159  1.00  0.70           H  
ATOM   1724 1HG1 VAL A 112      27.077  -2.503  -4.903  1.00  0.70           H  
ATOM   1725 2HG1 VAL A 112      25.899  -1.931  -6.107  1.00  0.70           H  
ATOM   1726 3HG1 VAL A 112      25.457  -2.069  -4.414  1.00  0.70           H  
ATOM   1727 1HG2 VAL A 112      26.781  -4.603  -3.792  1.00  0.70           H  
ATOM   1728 2HG2 VAL A 112      25.188  -4.134  -3.255  1.00  0.70           H  
ATOM   1729 3HG2 VAL A 112      25.410  -5.650  -4.153  1.00  0.70           H  
ATOM   1730  N   THR A 113      22.654  -4.396  -3.845  1.00  0.69           N  
ATOM   1731  CA  THR A 113      21.884  -4.073  -2.658  1.00  0.69           C  
ATOM   1732  C   THR A 113      22.617  -4.560  -1.407  1.00  0.69           C  
ATOM   1733  O   THR A 113      23.252  -5.619  -1.421  1.00  0.69           O  
ATOM   1734  CB  THR A 113      20.480  -4.707  -2.736  1.00  0.69           C  
ATOM   1735  OG1 THR A 113      20.596  -6.132  -2.838  1.00  0.69           O  
ATOM   1736  CG2 THR A 113      19.730  -4.181  -3.954  1.00  0.69           C  
ATOM   1737  H   THR A 113      22.824  -5.363  -4.085  1.00  0.69           H  
ATOM   1738  HA  THR A 113      21.775  -2.997  -2.595  1.00  0.69           H  
ATOM   1739  HB  THR A 113      19.924  -4.455  -1.831  1.00  0.69           H  
ATOM   1740  HG1 THR A 113      21.015  -6.476  -2.044  1.00  0.69           H  
ATOM   1741 1HG2 THR A 113      18.742  -4.630  -3.993  1.00  0.69           H  
ATOM   1742 2HG2 THR A 113      19.635  -3.115  -3.886  1.00  0.69           H  
ATOM   1743 3HG2 THR A 113      20.276  -4.433  -4.860  1.00  0.69           H  
ATOM   1744  N   VAL A 114      22.512  -3.781  -0.332  1.00  0.69           N  
ATOM   1745  CA  VAL A 114      23.140  -4.085   0.953  1.00  0.69           C  
ATOM   1746  C   VAL A 114      22.162  -3.867   2.125  1.00  0.69           C  
ATOM   1747  O   VAL A 114      21.457  -2.862   2.144  1.00  0.69           O  
ATOM   1748  CB  VAL A 114      24.357  -3.154   1.159  1.00  0.69           C  
ATOM   1749  CG1 VAL A 114      25.028  -3.461   2.429  1.00  0.69           C  
ATOM   1750  CG2 VAL A 114      25.322  -3.240   0.008  1.00  0.69           C  
ATOM   1751  H   VAL A 114      21.989  -2.912  -0.433  1.00  0.69           H  
ATOM   1752  HA  VAL A 114      23.468  -5.125   0.948  1.00  0.69           H  
ATOM   1753  HB  VAL A 114      23.989  -2.164   1.234  1.00  0.69           H  
ATOM   1754 1HG1 VAL A 114      25.853  -2.767   2.594  1.00  0.69           H  
ATOM   1755 2HG1 VAL A 114      24.321  -3.365   3.203  1.00  0.69           H  
ATOM   1756 3HG1 VAL A 114      25.410  -4.481   2.407  1.00  0.69           H  
ATOM   1757 1HG2 VAL A 114      26.151  -2.556   0.174  1.00  0.69           H  
ATOM   1758 2HG2 VAL A 114      25.686  -4.225  -0.049  1.00  0.69           H  
ATOM   1759 3HG2 VAL A 114      24.828  -2.984  -0.912  1.00  0.69           H  
ATOM   1760  N   GLU A 115      22.097  -4.791   3.080  1.00  0.70           N  
ATOM   1761  CA  GLU A 115      21.257  -4.567   4.266  1.00  0.70           C  
ATOM   1762  C   GLU A 115      22.162  -4.494   5.490  1.00  0.70           C  
ATOM   1763  O   GLU A 115      22.984  -5.387   5.707  1.00  0.70           O  
ATOM   1764  CB  GLU A 115      20.197  -5.665   4.417  1.00  0.70           C  
ATOM   1765  CG  GLU A 115      19.244  -5.494   5.602  1.00  0.70           C  
ATOM   1766  CD  GLU A 115      18.183  -6.583   5.653  1.00  0.70           C  
ATOM   1767  OE1 GLU A 115      18.138  -7.383   4.749  1.00  0.70           O  
ATOM   1768  OE2 GLU A 115      17.433  -6.615   6.596  1.00  0.70           O  
ATOM   1769  H   GLU A 115      22.662  -5.627   3.011  1.00  0.70           H  
ATOM   1770  HA  GLU A 115      20.746  -3.608   4.174  1.00  0.70           H  
ATOM   1771 1HB  GLU A 115      19.591  -5.703   3.511  1.00  0.70           H  
ATOM   1772 2HB  GLU A 115      20.689  -6.631   4.522  1.00  0.70           H  
ATOM   1773 1HG  GLU A 115      19.819  -5.512   6.529  1.00  0.70           H  
ATOM   1774 2HG  GLU A 115      18.761  -4.515   5.527  1.00  0.70           H  
ATOM   1775  N   VAL A 116      22.045  -3.403   6.250  1.00  0.72           N  
ATOM   1776  CA  VAL A 116      22.893  -3.157   7.419  1.00  0.72           C  
ATOM   1777  C   VAL A 116      22.105  -2.754   8.661  1.00  0.72           C  
ATOM   1778  O   VAL A 116      21.052  -2.120   8.557  1.00  0.72           O  
ATOM   1779  CB  VAL A 116      23.877  -2.028   7.087  1.00  0.72           C  
ATOM   1780  CG1 VAL A 116      24.776  -2.435   5.980  1.00  0.72           C  
ATOM   1781  CG2 VAL A 116      23.100  -0.845   6.692  1.00  0.72           C  
ATOM   1782  H   VAL A 116      21.334  -2.716   6.000  1.00  0.72           H  
ATOM   1783  HA  VAL A 116      23.453  -4.068   7.642  1.00  0.72           H  
ATOM   1784  HB  VAL A 116      24.493  -1.812   7.962  1.00  0.72           H  
ATOM   1785 1HG1 VAL A 116      25.470  -1.652   5.737  1.00  0.72           H  
ATOM   1786 2HG1 VAL A 116      25.332  -3.327   6.263  1.00  0.72           H  
ATOM   1787 3HG1 VAL A 116      24.171  -2.634   5.145  1.00  0.72           H  
ATOM   1788 1HG2 VAL A 116      23.760  -0.021   6.453  1.00  0.72           H  
ATOM   1789 2HG2 VAL A 116      22.491  -1.085   5.823  1.00  0.72           H  
ATOM   1790 3HG2 VAL A 116      22.471  -0.591   7.517  1.00  0.72           H  
ATOM   1791  N   THR A 117      22.652  -3.071   9.835  1.00  0.75           N  
ATOM   1792  CA  THR A 117      22.040  -2.723  11.108  1.00  0.75           C  
ATOM   1793  C   THR A 117      22.938  -1.858  12.007  1.00  0.75           C  
ATOM   1794  O   THR A 117      22.574  -1.553  13.141  1.00  0.75           O  
ATOM   1795  CB  THR A 117      21.647  -4.000  11.860  1.00  0.75           C  
ATOM   1796  OG1 THR A 117      22.825  -4.795  12.126  1.00  0.75           O  
ATOM   1797  CG2 THR A 117      20.677  -4.815  11.019  1.00  0.75           C  
ATOM   1798  H   THR A 117      23.515  -3.614   9.860  1.00  0.75           H  
ATOM   1799  HA  THR A 117      21.133  -2.156  10.908  1.00  0.75           H  
ATOM   1800  HB  THR A 117      21.166  -3.740  12.799  1.00  0.75           H  
ATOM   1801  HG1 THR A 117      23.466  -4.742  11.369  1.00  0.75           H  
ATOM   1802 1HG2 THR A 117      20.399  -5.717  11.560  1.00  0.75           H  
ATOM   1803 2HG2 THR A 117      19.787  -4.223  10.818  1.00  0.75           H  
ATOM   1804 3HG2 THR A 117      21.147  -5.092  10.078  1.00  0.75           H  
ATOM   1805  N   GLY A 118      24.110  -1.466  11.528  1.00  0.79           N  
ATOM   1806  CA  GLY A 118      24.985  -0.671  12.388  1.00  0.79           C  
ATOM   1807  C   GLY A 118      26.279  -0.204  11.729  1.00  0.79           C  
ATOM   1808  O   GLY A 118      26.596  -0.561  10.597  1.00  0.79           O  
ATOM   1809  H   GLY A 118      24.389  -1.732  10.596  1.00  0.79           H  
ATOM   1810 1HA  GLY A 118      24.432   0.195  12.749  1.00  0.79           H  
ATOM   1811 2HA  GLY A 118      25.233  -1.262  13.269  1.00  0.79           H  
ATOM   1812  N   GLU A 119      27.058   0.564  12.489  1.00  0.83           N  
ATOM   1813  CA  GLU A 119      28.291   1.181  11.996  1.00  0.83           C  
ATOM   1814  C   GLU A 119      29.350   0.190  11.513  1.00  0.83           C  
ATOM   1815  O   GLU A 119      30.034   0.420  10.511  1.00  0.83           O  
ATOM   1816  CB  GLU A 119      28.868   2.082  13.079  1.00  0.83           C  
ATOM   1817  CG  GLU A 119      28.025   3.333  13.347  1.00  0.83           C  
ATOM   1818  CD  GLU A 119      28.559   4.190  14.474  1.00  0.83           C  
ATOM   1819  OE1 GLU A 119      29.491   3.784  15.120  1.00  0.83           O  
ATOM   1820  OE2 GLU A 119      28.015   5.256  14.698  1.00  0.83           O  
ATOM   1821  H   GLU A 119      26.753   0.777  13.428  1.00  0.83           H  
ATOM   1822  HA  GLU A 119      28.021   1.818  11.176  1.00  0.83           H  
ATOM   1823 1HB  GLU A 119      28.957   1.524  14.011  1.00  0.83           H  
ATOM   1824 2HB  GLU A 119      29.868   2.403  12.791  1.00  0.83           H  
ATOM   1825 1HG  GLU A 119      27.991   3.931  12.436  1.00  0.83           H  
ATOM   1826 2HG  GLU A 119      27.007   3.024  13.580  1.00  0.83           H  
ATOM   1827  N   GLU A 120      29.438  -0.948  12.175  1.00  0.87           N  
ATOM   1828  CA  GLU A 120      30.424  -1.963  11.829  1.00  0.87           C  
ATOM   1829  C   GLU A 120      30.190  -2.561  10.439  1.00  0.87           C  
ATOM   1830  O   GLU A 120      31.091  -3.168   9.861  1.00  0.87           O  
ATOM   1831  CB  GLU A 120      30.420  -3.080  12.874  1.00  0.87           C  
ATOM   1832  CG  GLU A 120      30.932  -2.654  14.251  1.00  0.87           C  
ATOM   1833  CD  GLU A 120      30.910  -3.772  15.274  1.00  0.87           C  
ATOM   1834  OE1 GLU A 120      30.439  -4.839  14.958  1.00  0.87           O  
ATOM   1835  OE2 GLU A 120      31.368  -3.551  16.372  1.00  0.87           O  
ATOM   1836  H   GLU A 120      28.828  -1.097  12.964  1.00  0.87           H  
ATOM   1837  HA  GLU A 120      31.408  -1.493  11.831  1.00  0.87           H  
ATOM   1838 1HB  GLU A 120      29.404  -3.459  12.993  1.00  0.87           H  
ATOM   1839 2HB  GLU A 120      31.037  -3.906  12.524  1.00  0.87           H  
ATOM   1840 1HG  GLU A 120      31.954  -2.293  14.147  1.00  0.87           H  
ATOM   1841 2HG  GLU A 120      30.320  -1.827  14.609  1.00  0.87           H  
ATOM   1842  N   GLU A 121      28.960  -2.448   9.934  1.00  0.91           N  
ATOM   1843  CA  GLU A 121      28.575  -3.038   8.663  1.00  0.91           C  
ATOM   1844  C   GLU A 121      28.550  -2.051   7.488  1.00  0.91           C  
ATOM   1845  O   GLU A 121      28.155  -2.428   6.382  1.00  0.91           O  
ATOM   1846  CB  GLU A 121      27.205  -3.676   8.835  1.00  0.91           C  
ATOM   1847  CG  GLU A 121      27.178  -4.817   9.840  1.00  0.91           C  
ATOM   1848  CD  GLU A 121      25.796  -5.324  10.100  1.00  0.91           C  
ATOM   1849  OE1 GLU A 121      24.931  -4.496  10.286  1.00  0.91           O  
ATOM   1850  OE2 GLU A 121      25.589  -6.508  10.113  1.00  0.91           O  
ATOM   1851  H   GLU A 121      28.256  -1.898  10.425  1.00  0.91           H  
ATOM   1852  HA  GLU A 121      29.291  -3.822   8.427  1.00  0.91           H  
ATOM   1853 1HB  GLU A 121      26.488  -2.918   9.158  1.00  0.91           H  
ATOM   1854 2HB  GLU A 121      26.866  -4.067   7.881  1.00  0.91           H  
ATOM   1855 1HG  GLU A 121      27.795  -5.634   9.466  1.00  0.91           H  
ATOM   1856 2HG  GLU A 121      27.614  -4.467  10.778  1.00  0.91           H  
ATOM   1857  N   ILE A 122      28.967  -0.799   7.711  1.00  0.93           N  
ATOM   1858  CA  ILE A 122      28.911   0.218   6.653  1.00  0.93           C  
ATOM   1859  C   ILE A 122      30.252   0.839   6.224  1.00  0.93           C  
ATOM   1860  O   ILE A 122      30.271   1.888   5.598  1.00  0.93           O  
ATOM   1861  CB  ILE A 122      27.878   1.314   7.040  1.00  0.93           C  
ATOM   1862  CG1 ILE A 122      28.230   1.912   8.366  1.00  0.93           C  
ATOM   1863  CG2 ILE A 122      26.475   0.786   7.084  1.00  0.93           C  
ATOM   1864  CD1 ILE A 122      27.376   3.127   8.790  1.00  0.93           C  
ATOM   1865  H   ILE A 122      29.310  -0.528   8.639  1.00  0.93           H  
ATOM   1866  HA  ILE A 122      28.507  -0.267   5.767  1.00  0.93           H  
ATOM   1867  HB  ILE A 122      27.928   2.100   6.304  1.00  0.93           H  
ATOM   1868 1HG1 ILE A 122      28.101   1.132   9.087  1.00  0.93           H  
ATOM   1869 2HG1 ILE A 122      29.282   2.201   8.358  1.00  0.93           H  
ATOM   1870 1HG2 ILE A 122      25.791   1.595   7.336  1.00  0.93           H  
ATOM   1871 2HG2 ILE A 122      26.227   0.396   6.110  1.00  0.93           H  
ATOM   1872 3HG2 ILE A 122      26.396  -0.003   7.836  1.00  0.93           H  
ATOM   1873 1HD1 ILE A 122      27.683   3.482   9.765  1.00  0.93           H  
ATOM   1874 2HD1 ILE A 122      27.482   3.902   8.117  1.00  0.93           H  
ATOM   1875 3HD1 ILE A 122      26.344   2.843   8.823  1.00  0.93           H  
ATOM   1876  N   SER A 123      31.376   0.189   6.500  1.00  0.95           N  
ATOM   1877  CA  SER A 123      32.666   0.746   6.072  1.00  0.95           C  
ATOM   1878  C   SER A 123      32.845   0.676   4.558  1.00  0.95           C  
ATOM   1879  O   SER A 123      32.207  -0.150   3.898  1.00  0.95           O  
ATOM   1880  CB  SER A 123      33.805  -0.014   6.722  1.00  0.95           C  
ATOM   1881  OG  SER A 123      33.884  -1.351   6.231  1.00  0.95           O  
ATOM   1882  H   SER A 123      31.336  -0.680   7.012  1.00  0.95           H  
ATOM   1883  HA  SER A 123      32.708   1.793   6.378  1.00  0.95           H  
ATOM   1884 1HB  SER A 123      34.746   0.501   6.537  1.00  0.95           H  
ATOM   1885 2HB  SER A 123      33.648  -0.033   7.800  1.00  0.95           H  
ATOM   1886  HG  SER A 123      34.461  -1.825   6.852  1.00  0.95           H  
ATOM   1887  N   GLU A 124      33.785   1.469   4.015  1.00  0.96           N  
ATOM   1888  CA  GLU A 124      34.064   1.408   2.576  1.00  0.96           C  
ATOM   1889  C   GLU A 124      34.544   0.027   2.167  1.00  0.96           C  
ATOM   1890  O   GLU A 124      34.202  -0.449   1.085  1.00  0.96           O  
ATOM   1891  CB  GLU A 124      35.072   2.493   2.133  1.00  0.96           C  
ATOM   1892  CG  GLU A 124      34.470   3.920   2.126  1.00  0.96           C  
ATOM   1893  CD  GLU A 124      35.387   5.100   1.686  1.00  0.96           C  
ATOM   1894  OE1 GLU A 124      36.570   4.891   1.599  1.00  0.96           O  
ATOM   1895  OE2 GLU A 124      34.874   6.213   1.420  1.00  0.96           O  
ATOM   1896  H   GLU A 124      34.284   2.126   4.596  1.00  0.96           H  
ATOM   1897  HA  GLU A 124      33.135   1.595   2.043  1.00  0.96           H  
ATOM   1898 1HB  GLU A 124      35.934   2.487   2.799  1.00  0.96           H  
ATOM   1899 2HB  GLU A 124      35.429   2.269   1.127  1.00  0.96           H  
ATOM   1900 1HG  GLU A 124      33.630   3.886   1.448  1.00  0.96           H  
ATOM   1901 2HG  GLU A 124      34.103   4.120   3.128  1.00  0.96           H  
ATOM   1902  N   GLU A 125      35.314  -0.636   3.029  1.00  0.97           N  
ATOM   1903  CA  GLU A 125      35.781  -1.974   2.700  1.00  0.97           C  
ATOM   1904  C   GLU A 125      34.622  -2.964   2.622  1.00  0.97           C  
ATOM   1905  O   GLU A 125      34.577  -3.806   1.722  1.00  0.97           O  
ATOM   1906  CB  GLU A 125      36.821  -2.443   3.722  1.00  0.97           C  
ATOM   1907  CG  GLU A 125      38.172  -1.727   3.615  1.00  0.97           C  
ATOM   1908  CD  GLU A 125      38.886  -2.074   2.334  1.00  0.97           C  
ATOM   1909  OE1 GLU A 125      39.101  -3.250   2.084  1.00  0.97           O  
ATOM   1910  OE2 GLU A 125      39.181  -1.194   1.548  1.00  0.97           O  
ATOM   1911  H   GLU A 125      35.563  -0.208   3.907  1.00  0.97           H  
ATOM   1912  HA  GLU A 125      36.257  -1.936   1.722  1.00  0.97           H  
ATOM   1913 1HB  GLU A 125      36.432  -2.284   4.729  1.00  0.97           H  
ATOM   1914 2HB  GLU A 125      36.991  -3.513   3.602  1.00  0.97           H  
ATOM   1915 1HG  GLU A 125      38.006  -0.650   3.649  1.00  0.97           H  
ATOM   1916 2HG  GLU A 125      38.795  -2.003   4.465  1.00  0.97           H  
ATOM   1917  N   ASN A 126      33.634  -2.846   3.513  1.00  0.98           N  
ATOM   1918  CA  ASN A 126      32.523  -3.786   3.406  1.00  0.98           C  
ATOM   1919  C   ASN A 126      31.696  -3.489   2.163  1.00  0.98           C  
ATOM   1920  O   ASN A 126      31.263  -4.403   1.454  1.00  0.98           O  
ATOM   1921  CB  ASN A 126      31.659  -3.759   4.646  1.00  0.98           C  
ATOM   1922  CG  ASN A 126      32.332  -4.417   5.815  1.00  0.98           C  
ATOM   1923  OD1 ASN A 126      33.262  -5.220   5.656  1.00  0.98           O  
ATOM   1924  ND2 ASN A 126      31.878  -4.105   6.990  1.00  0.98           N  
ATOM   1925  H   ASN A 126      33.666  -2.152   4.266  1.00  0.98           H  
ATOM   1926  HA  ASN A 126      32.928  -4.791   3.293  1.00  0.98           H  
ATOM   1927 1HB  ASN A 126      31.436  -2.718   4.908  1.00  0.98           H  
ATOM   1928 2HB  ASN A 126      30.710  -4.256   4.449  1.00  0.98           H  
ATOM   1929 1HD2 ASN A 126      32.282  -4.514   7.811  1.00  0.98           H  
ATOM   1930 2HD2 ASN A 126      31.120  -3.465   7.064  1.00  0.98           H  
ATOM   1931  N   LEU A 127      31.530  -2.204   1.851  1.00  0.99           N  
ATOM   1932  CA  LEU A 127      30.749  -1.814   0.691  1.00  0.99           C  
ATOM   1933  C   LEU A 127      31.424  -2.346  -0.571  1.00  0.99           C  
ATOM   1934  O   LEU A 127      30.763  -2.930  -1.436  1.00  0.99           O  
ATOM   1935  CB  LEU A 127      30.583  -0.287   0.653  1.00  0.99           C  
ATOM   1936  CG  LEU A 127      29.761   0.257  -0.507  1.00  0.99           C  
ATOM   1937  CD1 LEU A 127      28.412  -0.316  -0.456  1.00  0.99           C  
ATOM   1938  CD2 LEU A 127      29.669   1.794  -0.417  1.00  0.99           C  
ATOM   1939  H   LEU A 127      31.918  -1.483   2.463  1.00  0.99           H  
ATOM   1940  HA  LEU A 127      29.762  -2.266   0.770  1.00  0.99           H  
ATOM   1941 1HB  LEU A 127      30.128   0.041   1.587  1.00  0.99           H  
ATOM   1942 2HB  LEU A 127      31.577   0.160   0.588  1.00  0.99           H  
ATOM   1943  HG  LEU A 127      30.211  -0.046  -1.443  1.00  0.99           H  
ATOM   1944 1HD1 LEU A 127      27.878   0.085  -1.297  1.00  0.99           H  
ATOM   1945 2HD1 LEU A 127      28.464  -1.403  -0.531  1.00  0.99           H  
ATOM   1946 3HD1 LEU A 127      27.918  -0.036   0.474  1.00  0.99           H  
ATOM   1947 1HD2 LEU A 127      29.072   2.176  -1.249  1.00  0.99           H  
ATOM   1948 2HD2 LEU A 127      29.195   2.072   0.525  1.00  0.99           H  
ATOM   1949 3HD2 LEU A 127      30.665   2.227  -0.459  1.00  0.99           H  
ATOM   1950  N   LYS A 128      32.748  -2.175  -0.650  1.00  1.03           N  
ATOM   1951  CA  LYS A 128      33.557  -2.648  -1.765  1.00  1.03           C  
ATOM   1952  C   LYS A 128      33.376  -4.133  -1.990  1.00  1.03           C  
ATOM   1953  O   LYS A 128      33.090  -4.573  -3.106  1.00  1.03           O  
ATOM   1954  CB  LYS A 128      35.037  -2.399  -1.475  1.00  1.03           C  
ATOM   1955  CG  LYS A 128      36.012  -2.802  -2.574  1.00  1.03           C  
ATOM   1956  CD  LYS A 128      37.433  -2.452  -2.157  1.00  1.03           C  
ATOM   1957  CE  LYS A 128      37.892  -3.346  -1.015  1.00  1.03           C  
ATOM   1958  NZ  LYS A 128      39.269  -3.003  -0.530  1.00  1.03           N  
ATOM   1959  H   LYS A 128      33.223  -1.673   0.097  1.00  1.03           H  
ATOM   1960  HA  LYS A 128      33.256  -2.119  -2.668  1.00  1.03           H  
ATOM   1961 1HB  LYS A 128      35.200  -1.366  -1.215  1.00  1.03           H  
ATOM   1962 2HB  LYS A 128      35.316  -2.973  -0.596  1.00  1.03           H  
ATOM   1963 1HG  LYS A 128      35.936  -3.875  -2.756  1.00  1.03           H  
ATOM   1964 2HG  LYS A 128      35.771  -2.275  -3.481  1.00  1.03           H  
ATOM   1965 1HD  LYS A 128      38.108  -2.569  -3.003  1.00  1.03           H  
ATOM   1966 2HD  LYS A 128      37.468  -1.416  -1.819  1.00  1.03           H  
ATOM   1967 1HE  LYS A 128      37.193  -3.237  -0.183  1.00  1.03           H  
ATOM   1968 2HE  LYS A 128      37.882  -4.383  -1.345  1.00  1.03           H  
ATOM   1969 1HZ  LYS A 128      39.491  -3.604   0.265  1.00  1.03           H  
ATOM   1970 2HZ  LYS A 128      39.957  -3.103  -1.247  1.00  1.03           H  
ATOM   1971 3HZ  LYS A 128      39.283  -2.042  -0.159  1.00  1.03           H  
ATOM   1972  N   LYS A 129      33.517  -4.914  -0.918  1.00  1.09           N  
ATOM   1973  CA  LYS A 129      33.414  -6.358  -1.025  1.00  1.09           C  
ATOM   1974  C   LYS A 129      32.038  -6.814  -1.482  1.00  1.09           C  
ATOM   1975  O   LYS A 129      31.925  -7.727  -2.311  1.00  1.09           O  
ATOM   1976  CB  LYS A 129      33.759  -6.994   0.321  1.00  1.09           C  
ATOM   1977  CG  LYS A 129      35.244  -6.896   0.684  1.00  1.09           C  
ATOM   1978  CD  LYS A 129      35.527  -7.487   2.055  1.00  1.09           C  
ATOM   1979  CE  LYS A 129      36.997  -7.345   2.421  1.00  1.09           C  
ATOM   1980  NZ  LYS A 129      37.291  -7.891   3.775  1.00  1.09           N  
ATOM   1981  H   LYS A 129      33.735  -4.497  -0.010  1.00  1.09           H  
ATOM   1982  HA  LYS A 129      34.139  -6.696  -1.765  1.00  1.09           H  
ATOM   1983 1HB  LYS A 129      33.190  -6.490   1.109  1.00  1.09           H  
ATOM   1984 2HB  LYS A 129      33.467  -8.042   0.320  1.00  1.09           H  
ATOM   1985 1HG  LYS A 129      35.831  -7.433  -0.059  1.00  1.09           H  
ATOM   1986 2HG  LYS A 129      35.553  -5.852   0.674  1.00  1.09           H  
ATOM   1987 1HD  LYS A 129      34.924  -6.960   2.801  1.00  1.09           H  
ATOM   1988 2HD  LYS A 129      35.253  -8.540   2.066  1.00  1.09           H  
ATOM   1989 1HE  LYS A 129      37.601  -7.875   1.687  1.00  1.09           H  
ATOM   1990 2HE  LYS A 129      37.265  -6.284   2.402  1.00  1.09           H  
ATOM   1991 1HZ  LYS A 129      38.274  -7.771   3.978  1.00  1.09           H  
ATOM   1992 2HZ  LYS A 129      36.741  -7.391   4.462  1.00  1.09           H  
ATOM   1993 3HZ  LYS A 129      37.057  -8.873   3.805  1.00  1.09           H  
ATOM   1994  N   VAL A 130      30.977  -6.168  -0.997  1.00  1.18           N  
ATOM   1995  CA  VAL A 130      29.662  -6.606  -1.428  1.00  1.18           C  
ATOM   1996  C   VAL A 130      29.455  -6.219  -2.887  1.00  1.18           C  
ATOM   1997  O   VAL A 130      28.948  -7.011  -3.684  1.00  1.18           O  
ATOM   1998  CB  VAL A 130      28.518  -6.016  -0.589  1.00  1.18           C  
ATOM   1999  CG1 VAL A 130      27.211  -6.473  -1.220  1.00  1.18           C  
ATOM   2000  CG2 VAL A 130      28.612  -6.485   0.852  1.00  1.18           C  
ATOM   2001  H   VAL A 130      31.085  -5.417  -0.311  1.00  1.18           H  
ATOM   2002  HA  VAL A 130      29.614  -7.691  -1.345  1.00  1.18           H  
ATOM   2003  HB  VAL A 130      28.563  -4.922  -0.624  1.00  1.18           H  
ATOM   2004 1HG1 VAL A 130      26.365  -6.100  -0.689  1.00  1.18           H  
ATOM   2005 2HG1 VAL A 130      27.178  -6.137  -2.230  1.00  1.18           H  
ATOM   2006 3HG1 VAL A 130      27.173  -7.560  -1.205  1.00  1.18           H  
ATOM   2007 1HG2 VAL A 130      27.786  -6.062   1.424  1.00  1.18           H  
ATOM   2008 2HG2 VAL A 130      28.560  -7.572   0.884  1.00  1.18           H  
ATOM   2009 3HG2 VAL A 130      29.553  -6.157   1.281  1.00  1.18           H  
ATOM   2010  N   ALA A 131      29.848  -4.987  -3.235  1.00  1.32           N  
ATOM   2011  CA  ALA A 131      29.717  -4.467  -4.589  1.00  1.32           C  
ATOM   2012  C   ALA A 131      30.477  -5.307  -5.609  1.00  1.32           C  
ATOM   2013  O   ALA A 131      29.992  -5.529  -6.719  1.00  1.32           O  
ATOM   2014  CB  ALA A 131      30.223  -3.039  -4.625  1.00  1.32           C  
ATOM   2015  H   ALA A 131      30.259  -4.376  -2.530  1.00  1.32           H  
ATOM   2016  HA  ALA A 131      28.672  -4.485  -4.867  1.00  1.32           H  
ATOM   2017 1HB  ALA A 131      30.099  -2.660  -5.627  1.00  1.32           H  
ATOM   2018 2HB  ALA A 131      29.654  -2.428  -3.921  1.00  1.32           H  
ATOM   2019 3HB  ALA A 131      31.274  -3.024  -4.347  1.00  1.32           H  
ATOM   2020  N   LEU A 132      31.661  -5.788  -5.237  1.00  1.47           N  
ATOM   2021  CA  LEU A 132      32.454  -6.612  -6.135  1.00  1.47           C  
ATOM   2022  C   LEU A 132      31.840  -7.997  -6.302  1.00  1.47           C  
ATOM   2023  O   LEU A 132      31.771  -8.528  -7.414  1.00  1.47           O  
ATOM   2024  CB  LEU A 132      33.881  -6.735  -5.619  1.00  1.47           C  
ATOM   2025  CG  LEU A 132      34.840  -7.533  -6.489  1.00  1.47           C  
ATOM   2026  CD1 LEU A 132      34.896  -6.912  -7.880  1.00  1.47           C  
ATOM   2027  CD2 LEU A 132      36.220  -7.505  -5.844  1.00  1.47           C  
ATOM   2028  H   LEU A 132      32.036  -5.550  -4.321  1.00  1.47           H  
ATOM   2029  HA  LEU A 132      32.481  -6.126  -7.108  1.00  1.47           H  
ATOM   2030 1HB  LEU A 132      34.282  -5.766  -5.467  1.00  1.47           H  
ATOM   2031 2HB  LEU A 132      33.838  -7.226  -4.644  1.00  1.47           H  
ATOM   2032  HG  LEU A 132      34.492  -8.564  -6.578  1.00  1.47           H  
ATOM   2033 1HD1 LEU A 132      35.586  -7.478  -8.504  1.00  1.47           H  
ATOM   2034 2HD1 LEU A 132      33.901  -6.935  -8.326  1.00  1.47           H  
ATOM   2035 3HD1 LEU A 132      35.228  -5.901  -7.813  1.00  1.47           H  
ATOM   2036 1HD2 LEU A 132      36.922  -8.070  -6.458  1.00  1.47           H  
ATOM   2037 2HD2 LEU A 132      36.562  -6.476  -5.761  1.00  1.47           H  
ATOM   2038 3HD2 LEU A 132      36.162  -7.950  -4.851  1.00  1.47           H  
ATOM   2039  N   GLY A 133      31.421  -8.595  -5.186  1.00  1.64           N  
ATOM   2040  CA  GLY A 133      30.841  -9.925  -5.188  1.00  1.64           C  
ATOM   2041  C   GLY A 133      31.491 -10.803  -4.127  1.00  1.64           C  
ATOM   2042  O   GLY A 133      31.851 -11.951  -4.395  1.00  1.64           O  
ATOM   2043  H   GLY A 133      31.509  -8.116  -4.288  1.00  1.64           H  
ATOM   2044 1HA  GLY A 133      29.771  -9.846  -4.994  1.00  1.64           H  
ATOM   2045 2HA  GLY A 133      30.961 -10.378  -6.169  1.00  1.64           H  
TER    2046
ENDMDL

REMARK ID 646674 MODEL 4 1ahq-19tk1
PFRMAT TS
TARGET 1ahq-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.365  -0.686  -1.626  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.809  -0.566  -1.469  1.00  1.33           C  
ATOM      3  C   MET A   1       2.150   0.899  -1.211  1.00  1.33           C  
ATOM      4  O   MET A   1       1.330   1.626  -0.653  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.507  -1.121  -2.709  1.00  1.33           C  
ATOM      6  CG  MET A   1       2.202  -2.598  -2.975  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.742  -3.702  -1.637  1.00  1.33           S  
ATOM      8  CE  MET A   1       4.513  -3.681  -1.843  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.155  -1.451  -2.250  1.00  1.33           H  
ATOM     10 2H   MET A   1      -0.059  -0.856  -0.726  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.001   0.174  -2.012  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.122  -1.141  -0.597  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.218  -0.543  -3.585  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.587  -1.040  -2.597  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.128  -2.723  -3.111  1.00  1.33           H  
ATOM     16 2HG  MET A   1       2.697  -2.907  -3.895  1.00  1.33           H  
ATOM     17 1HE  MET A   1       4.972  -4.321  -1.085  1.00  1.33           H  
ATOM     18 2HE  MET A   1       4.772  -4.053  -2.834  1.00  1.33           H  
ATOM     19 3HE  MET A   1       4.883  -2.659  -1.730  1.00  1.33           H  
ATOM     20  N   ILE A   2       3.338   1.345  -1.613  1.00  1.09           N  
ATOM     21  CA  ILE A   2       3.724   2.743  -1.390  1.00  1.09           C  
ATOM     22  C   ILE A   2       4.597   3.182  -2.568  1.00  1.09           C  
ATOM     23  O   ILE A   2       5.275   2.346  -3.169  1.00  1.09           O  
ATOM     24  CB  ILE A   2       4.521   2.891  -0.078  1.00  1.09           C  
ATOM     25  CG1 ILE A   2       4.604   4.310   0.358  1.00  1.09           C  
ATOM     26  CG2 ILE A   2       5.910   2.450  -0.344  1.00  1.09           C  
ATOM     27  CD1 ILE A   2       5.058   4.513   1.800  1.00  1.09           C  
ATOM     28  H   ILE A   2       3.996   0.729  -2.067  1.00  1.09           H  
ATOM     29  HA  ILE A   2       2.837   3.375  -1.354  1.00  1.09           H  
ATOM     30  HB  ILE A   2       4.070   2.302   0.721  1.00  1.09           H  
ATOM     31 1HG1 ILE A   2       5.295   4.837  -0.292  1.00  1.09           H  
ATOM     32 2HG1 ILE A   2       3.629   4.729   0.258  1.00  1.09           H  
ATOM     33 1HG2 ILE A   2       6.465   2.589   0.553  1.00  1.09           H  
ATOM     34 2HG2 ILE A   2       5.919   1.410  -0.651  1.00  1.09           H  
ATOM     35 3HG2 ILE A   2       6.348   3.068  -1.133  1.00  1.09           H  
ATOM     36 1HD1 ILE A   2       5.078   5.582   2.026  1.00  1.09           H  
ATOM     37 2HD1 ILE A   2       4.361   4.015   2.471  1.00  1.09           H  
ATOM     38 3HD1 ILE A   2       6.047   4.099   1.931  1.00  1.09           H  
ATOM     39  N   LYS A   3       4.558   4.465  -2.918  1.00  0.89           N  
ATOM     40  CA  LYS A   3       5.379   5.006  -4.000  1.00  0.89           C  
ATOM     41  C   LYS A   3       6.683   5.598  -3.476  1.00  0.89           C  
ATOM     42  O   LYS A   3       6.898   5.651  -2.268  1.00  0.89           O  
ATOM     43  CB  LYS A   3       4.596   6.051  -4.785  1.00  0.89           C  
ATOM     44  CG  LYS A   3       3.378   5.499  -5.513  1.00  0.89           C  
ATOM     45  CD  LYS A   3       2.662   6.585  -6.302  1.00  0.89           C  
ATOM     46  CE  LYS A   3       1.448   6.028  -7.037  1.00  0.89           C  
ATOM     47  NZ  LYS A   3       0.730   7.083  -7.806  1.00  0.89           N  
ATOM     48  H   LYS A   3       3.960   5.116  -2.403  1.00  0.89           H  
ATOM     49  HA  LYS A   3       5.636   4.191  -4.677  1.00  0.89           H  
ATOM     50 1HB  LYS A   3       4.250   6.829  -4.098  1.00  0.89           H  
ATOM     51 2HB  LYS A   3       5.244   6.528  -5.518  1.00  0.89           H  
ATOM     52 1HG  LYS A   3       3.691   4.707  -6.194  1.00  0.89           H  
ATOM     53 2HG  LYS A   3       2.686   5.075  -4.784  1.00  0.89           H  
ATOM     54 1HD  LYS A   3       2.334   7.371  -5.619  1.00  0.89           H  
ATOM     55 2HD  LYS A   3       3.349   7.021  -7.028  1.00  0.89           H  
ATOM     56 1HE  LYS A   3       1.776   5.250  -7.725  1.00  0.89           H  
ATOM     57 2HE  LYS A   3       0.763   5.592  -6.311  1.00  0.89           H  
ATOM     58 1HZ  LYS A   3      -0.065   6.674  -8.277  1.00  0.89           H  
ATOM     59 2HZ  LYS A   3       0.413   7.804  -7.174  1.00  0.89           H  
ATOM     60 3HZ  LYS A   3       1.355   7.486  -8.490  1.00  0.89           H  
ATOM     61  N   VAL A   4       7.576   5.975  -4.384  1.00  0.75           N  
ATOM     62  CA  VAL A   4       8.849   6.607  -4.028  1.00  0.75           C  
ATOM     63  C   VAL A   4       8.890   8.004  -4.636  1.00  0.75           C  
ATOM     64  O   VAL A   4       8.633   8.159  -5.830  1.00  0.75           O  
ATOM     65  CB  VAL A   4      10.016   5.758  -4.559  1.00  0.75           C  
ATOM     66  CG1 VAL A   4      11.358   6.417  -4.221  1.00  0.75           C  
ATOM     67  CG2 VAL A   4       9.885   4.342  -3.969  1.00  0.75           C  
ATOM     68  H   VAL A   4       7.355   5.859  -5.363  1.00  0.75           H  
ATOM     69  HA  VAL A   4       8.926   6.692  -2.945  1.00  0.75           H  
ATOM     70  HB  VAL A   4       9.957   5.699  -5.647  1.00  0.75           H  
ATOM     71 1HG1 VAL A   4      12.178   5.814  -4.611  1.00  0.75           H  
ATOM     72 2HG1 VAL A   4      11.392   7.408  -4.675  1.00  0.75           H  
ATOM     73 3HG1 VAL A   4      11.455   6.510  -3.141  1.00  0.75           H  
ATOM     74 1HG2 VAL A   4      10.678   3.724  -4.350  1.00  0.75           H  
ATOM     75 2HG2 VAL A   4       9.939   4.391  -2.882  1.00  0.75           H  
ATOM     76 3HG2 VAL A   4       8.933   3.906  -4.257  1.00  0.75           H  
ATOM     77  N   SER A   5       9.167   9.030  -3.831  1.00  0.66           N  
ATOM     78  CA  SER A   5       9.160  10.377  -4.387  1.00  0.66           C  
ATOM     79  C   SER A   5      10.340  10.638  -5.322  1.00  0.66           C  
ATOM     80  O   SER A   5      11.419  10.074  -5.120  1.00  0.66           O  
ATOM     81  CB  SER A   5       9.229  11.396  -3.265  1.00  0.66           C  
ATOM     82  OG  SER A   5      10.440  11.282  -2.589  1.00  0.66           O  
ATOM     83  H   SER A   5       9.368   8.894  -2.837  1.00  0.66           H  
ATOM     84  HA  SER A   5       8.215  10.492  -4.903  1.00  0.66           H  
ATOM     85 1HB  SER A   5       9.135  12.399  -3.669  1.00  0.66           H  
ATOM     86 2HB  SER A   5       8.415  11.251  -2.569  1.00  0.66           H  
ATOM     87  HG  SER A   5      10.366  10.424  -2.095  1.00  0.66           H  
ATOM     88  N   PRO A   6      10.191  11.540  -6.314  1.00  0.62           N  
ATOM     89  CA  PRO A   6      11.259  12.061  -7.139  1.00  0.62           C  
ATOM     90  C   PRO A   6      12.402  12.606  -6.304  1.00  0.62           C  
ATOM     91  O   PRO A   6      13.555  12.488  -6.699  1.00  0.62           O  
ATOM     92  CB  PRO A   6      10.561  13.172  -7.922  1.00  0.62           C  
ATOM     93  CG  PRO A   6       9.130  12.707  -8.027  1.00  0.62           C  
ATOM     94  CD  PRO A   6       8.845  12.022  -6.707  1.00  0.62           C  
ATOM     95  HA  PRO A   6      11.613  11.266  -7.813  1.00  0.62           H  
ATOM     96 1HB  PRO A   6      10.665  14.132  -7.389  1.00  0.62           H  
ATOM     97 2HB  PRO A   6      11.044  13.301  -8.903  1.00  0.62           H  
ATOM     98 1HG  PRO A   6       8.466  13.566  -8.215  1.00  0.62           H  
ATOM     99 2HG  PRO A   6       9.017  12.027  -8.885  1.00  0.62           H  
ATOM    100 1HD  PRO A   6       8.437  12.732  -5.975  1.00  0.62           H  
ATOM    101 2HD  PRO A   6       8.167  11.180  -6.917  1.00  0.62           H  
ATOM    102  N   GLU A   7      12.099  13.165  -5.120  1.00  0.60           N  
ATOM    103  CA  GLU A   7      13.164  13.709  -4.290  1.00  0.60           C  
ATOM    104  C   GLU A   7      14.099  12.599  -3.868  1.00  0.60           C  
ATOM    105  O   GLU A   7      15.317  12.765  -3.914  1.00  0.60           O  
ATOM    106  CB  GLU A   7      12.608  14.428  -3.063  1.00  0.60           C  
ATOM    107  CG  GLU A   7      11.872  15.730  -3.379  1.00  0.60           C  
ATOM    108  CD  GLU A   7      11.302  16.413  -2.151  1.00  0.60           C  
ATOM    109  OE1 GLU A   7      11.383  15.850  -1.085  1.00  0.60           O  
ATOM    110  OE2 GLU A   7      10.787  17.499  -2.287  1.00  0.60           O  
ATOM    111  H   GLU A   7      11.143  13.234  -4.807  1.00  0.60           H  
ATOM    112  HA  GLU A   7      13.735  14.427  -4.885  1.00  0.60           H  
ATOM    113 1HB  GLU A   7      11.916  13.765  -2.540  1.00  0.60           H  
ATOM    114 2HB  GLU A   7      13.423  14.656  -2.376  1.00  0.60           H  
ATOM    115 1HG  GLU A   7      12.565  16.412  -3.873  1.00  0.60           H  
ATOM    116 2HG  GLU A   7      11.064  15.511  -4.076  1.00  0.60           H  
ATOM    117  N   VAL A   8      13.542  11.430  -3.537  1.00  0.60           N  
ATOM    118  CA  VAL A   8      14.397  10.311  -3.161  1.00  0.60           C  
ATOM    119  C   VAL A   8      15.299   9.930  -4.302  1.00  0.60           C  
ATOM    120  O   VAL A   8      16.499   9.696  -4.116  1.00  0.60           O  
ATOM    121  CB  VAL A   8      13.582   9.084  -2.774  1.00  0.60           C  
ATOM    122  CG1 VAL A   8      14.498   7.912  -2.623  1.00  0.60           C  
ATOM    123  CG2 VAL A   8      12.883   9.353  -1.517  1.00  0.60           C  
ATOM    124  H   VAL A   8      12.519  11.336  -3.494  1.00  0.60           H  
ATOM    125  HA  VAL A   8      15.007  10.595  -2.315  1.00  0.60           H  
ATOM    126  HB  VAL A   8      12.873   8.855  -3.552  1.00  0.60           H  
ATOM    127 1HG1 VAL A   8      13.922   7.030  -2.351  1.00  0.60           H  
ATOM    128 2HG1 VAL A   8      14.997   7.745  -3.570  1.00  0.60           H  
ATOM    129 3HG1 VAL A   8      15.231   8.123  -1.860  1.00  0.60           H  
ATOM    130 1HG2 VAL A   8      12.306   8.485  -1.219  1.00  0.60           H  
ATOM    131 2HG2 VAL A   8      13.598   9.591  -0.787  1.00  0.60           H  
ATOM    132 3HG2 VAL A   8      12.246  10.183  -1.637  1.00  0.60           H  
ATOM    133  N   LEU A   9      14.721   9.872  -5.489  1.00  0.60           N  
ATOM    134  CA  LEU A   9      15.481   9.489  -6.655  1.00  0.60           C  
ATOM    135  C   LEU A   9      16.576  10.513  -6.984  1.00  0.60           C  
ATOM    136  O   LEU A   9      17.697  10.130  -7.352  1.00  0.60           O  
ATOM    137  CB  LEU A   9      14.495   9.254  -7.790  1.00  0.60           C  
ATOM    138  CG  LEU A   9      13.613   8.034  -7.481  1.00  0.60           C  
ATOM    139  CD1 LEU A   9      12.532   7.863  -8.524  1.00  0.60           C  
ATOM    140  CD2 LEU A   9      14.519   6.826  -7.370  1.00  0.60           C  
ATOM    141  H   LEU A   9      13.720  10.082  -5.558  1.00  0.60           H  
ATOM    142  HA  LEU A   9      15.972   8.543  -6.439  1.00  0.60           H  
ATOM    143 1HB  LEU A   9      13.862  10.130  -7.904  1.00  0.60           H  
ATOM    144 2HB  LEU A   9      15.038   9.075  -8.717  1.00  0.60           H  
ATOM    145  HG  LEU A   9      13.113   8.193  -6.519  1.00  0.60           H  
ATOM    146 1HD1 LEU A   9      11.915   7.000  -8.268  1.00  0.60           H  
ATOM    147 2HD1 LEU A   9      11.909   8.759  -8.547  1.00  0.60           H  
ATOM    148 3HD1 LEU A   9      12.988   7.707  -9.500  1.00  0.60           H  
ATOM    149 1HD2 LEU A   9      13.952   5.963  -7.112  1.00  0.60           H  
ATOM    150 2HD2 LEU A   9      15.029   6.652  -8.319  1.00  0.60           H  
ATOM    151 3HD2 LEU A   9      15.246   7.015  -6.597  1.00  0.60           H  
ATOM    152  N   GLU A  10      16.284  11.809  -6.810  1.00  0.60           N  
ATOM    153  CA  GLU A  10      17.308  12.827  -7.030  1.00  0.60           C  
ATOM    154  C   GLU A  10      18.403  12.710  -5.959  1.00  0.60           C  
ATOM    155  O   GLU A  10      19.598  12.821  -6.261  1.00  0.60           O  
ATOM    156  CB  GLU A  10      16.702  14.244  -7.044  1.00  0.60           C  
ATOM    157  CG  GLU A  10      15.833  14.566  -8.280  1.00  0.60           C  
ATOM    158  CD  GLU A  10      15.262  15.981  -8.276  1.00  0.60           C  
ATOM    159  OE1 GLU A  10      15.449  16.686  -7.311  1.00  0.60           O  
ATOM    160  OE2 GLU A  10      14.643  16.349  -9.250  1.00  0.60           O  
ATOM    161  H   GLU A  10      15.342  12.084  -6.536  1.00  0.60           H  
ATOM    162  HA  GLU A  10      17.763  12.651  -8.003  1.00  0.60           H  
ATOM    163 1HB  GLU A  10      16.073  14.370  -6.159  1.00  0.60           H  
ATOM    164 2HB  GLU A  10      17.499  14.982  -6.986  1.00  0.60           H  
ATOM    165 1HG  GLU A  10      16.440  14.435  -9.175  1.00  0.60           H  
ATOM    166 2HG  GLU A  10      15.015  13.851  -8.327  1.00  0.60           H  
ATOM    167  N   GLY A  11      17.992  12.437  -4.710  1.00  0.61           N  
ATOM    168  CA  GLY A  11      18.914  12.273  -3.591  1.00  0.61           C  
ATOM    169  C   GLY A  11      19.863  11.109  -3.846  1.00  0.61           C  
ATOM    170  O   GLY A  11      21.041  11.170  -3.500  1.00  0.61           O  
ATOM    171  H   GLY A  11      16.994  12.371  -4.524  1.00  0.61           H  
ATOM    172 1HA  GLY A  11      19.480  13.192  -3.444  1.00  0.61           H  
ATOM    173 2HA  GLY A  11      18.342  12.096  -2.685  1.00  0.61           H  
ATOM    174  N   PHE A  12      19.343  10.050  -4.472  1.00  0.63           N  
ATOM    175  CA  PHE A  12      20.150   8.898  -4.840  1.00  0.63           C  
ATOM    176  C   PHE A  12      21.076   9.227  -5.998  1.00  0.63           C  
ATOM    177  O   PHE A  12      22.259   8.898  -5.963  1.00  0.63           O  
ATOM    178  CB  PHE A  12      19.312   7.670  -5.168  1.00  0.63           C  
ATOM    179  CG  PHE A  12      20.195   6.470  -5.508  1.00  0.63           C  
ATOM    180  CD1 PHE A  12      21.479   6.388  -4.984  1.00  0.63           C  
ATOM    181  CD2 PHE A  12      19.749   5.424  -6.301  1.00  0.63           C  
ATOM    182  CE1 PHE A  12      22.298   5.308  -5.262  1.00  0.63           C  
ATOM    183  CE2 PHE A  12      20.566   4.338  -6.559  1.00  0.63           C  
ATOM    184  CZ  PHE A  12      21.838   4.282  -6.046  1.00  0.63           C  
ATOM    185  H   PHE A  12      18.343  10.043  -4.672  1.00  0.63           H  
ATOM    186  HA  PHE A  12      20.769   8.639  -3.984  1.00  0.63           H  
ATOM    187 1HB  PHE A  12      18.682   7.421  -4.317  1.00  0.63           H  
ATOM    188 2HB  PHE A  12      18.659   7.882  -6.017  1.00  0.63           H  
ATOM    189  HD1 PHE A  12      21.839   7.193  -4.352  1.00  0.63           H  
ATOM    190  HD2 PHE A  12      18.745   5.462  -6.714  1.00  0.63           H  
ATOM    191  HE1 PHE A  12      23.307   5.269  -4.853  1.00  0.63           H  
ATOM    192  HE2 PHE A  12      20.204   3.524  -7.173  1.00  0.63           H  
ATOM    193  HZ  PHE A  12      22.477   3.427  -6.257  1.00  0.63           H  
ATOM    194  N   SER A  13      20.554   9.883  -7.033  1.00  0.66           N  
ATOM    195  CA  SER A  13      21.344  10.223  -8.211  1.00  0.66           C  
ATOM    196  C   SER A  13      22.573  11.056  -7.810  1.00  0.66           C  
ATOM    197  O   SER A  13      23.677  10.862  -8.339  1.00  0.66           O  
ATOM    198  CB  SER A  13      20.479  10.992  -9.189  1.00  0.66           C  
ATOM    199  OG  SER A  13      19.420  10.192  -9.653  1.00  0.66           O  
ATOM    200  H   SER A  13      19.565  10.133  -7.022  1.00  0.66           H  
ATOM    201  HA  SER A  13      21.677   9.301  -8.683  1.00  0.66           H  
ATOM    202 1HB  SER A  13      20.081  11.881  -8.702  1.00  0.66           H  
ATOM    203 2HB  SER A  13      21.086  11.322 -10.028  1.00  0.66           H  
ATOM    204  HG  SER A  13      18.839  10.041  -8.869  1.00  0.66           H  
ATOM    205  N   ALA A  14      22.388  11.937  -6.817  1.00  0.72           N  
ATOM    206  CA  ALA A  14      23.426  12.806  -6.246  1.00  0.72           C  
ATOM    207  C   ALA A  14      24.597  12.013  -5.625  1.00  0.72           C  
ATOM    208  O   ALA A  14      25.688  12.564  -5.403  1.00  0.72           O  
ATOM    209  CB  ALA A  14      22.802  13.696  -5.194  1.00  0.72           C  
ATOM    210  H   ALA A  14      21.437  12.050  -6.455  1.00  0.72           H  
ATOM    211  HA  ALA A  14      23.822  13.423  -7.050  1.00  0.72           H  
ATOM    212 1HB  ALA A  14      23.539  14.365  -4.798  1.00  0.72           H  
ATOM    213 2HB  ALA A  14      21.991  14.271  -5.643  1.00  0.72           H  
ATOM    214 3HB  ALA A  14      22.405  13.081  -4.392  1.00  0.72           H  
ATOM    215  N   ILE A  15      24.335  10.744  -5.289  1.00  0.80           N  
ATOM    216  CA  ILE A  15      25.288   9.806  -4.705  1.00  0.80           C  
ATOM    217  C   ILE A  15      25.858   8.909  -5.811  1.00  0.80           C  
ATOM    218  O   ILE A  15      27.058   8.667  -5.892  1.00  0.80           O  
ATOM    219  CB  ILE A  15      24.586   8.906  -3.658  1.00  0.80           C  
ATOM    220  CG1 ILE A  15      24.057   9.743  -2.526  1.00  0.80           C  
ATOM    221  CG2 ILE A  15      25.541   7.863  -3.119  1.00  0.80           C  
ATOM    222  CD1 ILE A  15      23.134   8.998  -1.614  1.00  0.80           C  
ATOM    223  H   ILE A  15      23.417  10.367  -5.497  1.00  0.80           H  
ATOM    224  HA  ILE A  15      26.102  10.360  -4.236  1.00  0.80           H  
ATOM    225  HB  ILE A  15      23.755   8.407  -4.115  1.00  0.80           H  
ATOM    226 1HG1 ILE A  15      24.896  10.102  -1.942  1.00  0.80           H  
ATOM    227 2HG1 ILE A  15      23.521  10.599  -2.934  1.00  0.80           H  
ATOM    228 1HG2 ILE A  15      25.028   7.234  -2.392  1.00  0.80           H  
ATOM    229 2HG2 ILE A  15      25.908   7.241  -3.937  1.00  0.80           H  
ATOM    230 3HG2 ILE A  15      26.382   8.368  -2.639  1.00  0.80           H  
ATOM    231 1HD1 ILE A  15      22.805   9.669  -0.834  1.00  0.80           H  
ATOM    232 2HD1 ILE A  15      22.272   8.644  -2.170  1.00  0.80           H  
ATOM    233 3HD1 ILE A  15      23.653   8.151  -1.181  1.00  0.80           H  
ATOM    234  N   LYS A  16      24.955   8.359  -6.628  1.00  0.88           N  
ATOM    235  CA  LYS A  16      25.300   7.431  -7.704  1.00  0.88           C  
ATOM    236  C   LYS A  16      26.091   8.030  -8.863  1.00  0.88           C  
ATOM    237  O   LYS A  16      27.119   7.481  -9.267  1.00  0.88           O  
ATOM    238  CB  LYS A  16      24.037   6.813  -8.281  1.00  0.88           C  
ATOM    239  CG  LYS A  16      24.279   5.851  -9.416  1.00  0.88           C  
ATOM    240  CD  LYS A  16      23.002   5.183  -9.860  1.00  0.88           C  
ATOM    241  CE  LYS A  16      22.038   6.149 -10.509  1.00  0.88           C  
ATOM    242  NZ  LYS A  16      20.954   5.423 -11.225  1.00  0.88           N  
ATOM    243  H   LYS A  16      23.981   8.605  -6.491  1.00  0.88           H  
ATOM    244  HA  LYS A  16      25.907   6.637  -7.270  1.00  0.88           H  
ATOM    245 1HB  LYS A  16      23.509   6.291  -7.510  1.00  0.88           H  
ATOM    246 2HB  LYS A  16      23.382   7.602  -8.638  1.00  0.88           H  
ATOM    247 1HG  LYS A  16      24.710   6.387 -10.261  1.00  0.88           H  
ATOM    248 2HG  LYS A  16      24.985   5.086  -9.095  1.00  0.88           H  
ATOM    249 1HD  LYS A  16      23.218   4.364 -10.546  1.00  0.88           H  
ATOM    250 2HD  LYS A  16      22.506   4.784  -8.983  1.00  0.88           H  
ATOM    251 1HE  LYS A  16      21.591   6.766  -9.728  1.00  0.88           H  
ATOM    252 2HE  LYS A  16      22.567   6.793 -11.211  1.00  0.88           H  
ATOM    253 1HZ  LYS A  16      20.308   6.080 -11.632  1.00  0.88           H  
ATOM    254 2HZ  LYS A  16      21.357   4.854 -11.951  1.00  0.88           H  
ATOM    255 3HZ  LYS A  16      20.452   4.801 -10.565  1.00  0.88           H  
ATOM    256  N   GLY A  17      25.567   9.110  -9.453  1.00  0.94           N  
ATOM    257  CA  GLY A  17      26.221   9.751 -10.583  1.00  0.94           C  
ATOM    258  C   GLY A  17      27.041  10.939 -10.110  1.00  0.94           C  
ATOM    259  O   GLY A  17      28.086  11.262 -10.681  1.00  0.94           O  
ATOM    260  H   GLY A  17      24.723   9.530  -9.079  1.00  0.94           H  
ATOM    261 1HA  GLY A  17      26.863   9.035 -11.093  1.00  0.94           H  
ATOM    262 2HA  GLY A  17      25.468  10.083 -11.296  1.00  0.94           H  
ATOM    263  N   GLY A  18      26.551  11.593  -9.062  1.00  0.96           N  
ATOM    264  CA  GLY A  18      27.233  12.739  -8.492  1.00  0.96           C  
ATOM    265  C   GLY A  18      28.118  12.298  -7.342  1.00  0.96           C  
ATOM    266  O   GLY A  18      28.382  11.114  -7.160  1.00  0.96           O  
ATOM    267  H   GLY A  18      25.665  11.291  -8.659  1.00  0.96           H  
ATOM    268 1HA  GLY A  18      27.831  13.235  -9.256  1.00  0.96           H  
ATOM    269 2HA  GLY A  18      26.497  13.457  -8.133  1.00  0.96           H  
ATOM    270  N   ASN A  19      28.594  13.262  -6.575  1.00  0.92           N  
ATOM    271  CA  ASN A  19      29.437  12.988  -5.422  1.00  0.92           C  
ATOM    272  C   ASN A  19      29.103  13.978  -4.320  1.00  0.92           C  
ATOM    273  O   ASN A  19      29.949  14.351  -3.510  1.00  0.92           O  
ATOM    274  CB  ASN A  19      30.903  13.013  -5.807  1.00  0.92           C  
ATOM    275  CG  ASN A  19      31.361  14.356  -6.324  1.00  0.92           C  
ATOM    276  OD1 ASN A  19      30.545  15.220  -6.673  1.00  0.92           O  
ATOM    277  ND2 ASN A  19      32.657  14.542  -6.389  1.00  0.92           N  
ATOM    278  H   ASN A  19      28.362  14.220  -6.789  1.00  0.92           H  
ATOM    279  HA  ASN A  19      29.197  11.993  -5.041  1.00  0.92           H  
ATOM    280 1HB  ASN A  19      31.508  12.748  -4.939  1.00  0.92           H  
ATOM    281 2HB  ASN A  19      31.086  12.259  -6.575  1.00  0.92           H  
ATOM    282 1HD2 ASN A  19      33.021  15.410  -6.727  1.00  0.92           H  
ATOM    283 2HD2 ASN A  19      33.280  13.816  -6.101  1.00  0.92           H  
ATOM    284  N   ALA A  20      27.866  14.470  -4.351  1.00  0.85           N  
ATOM    285  CA  ALA A  20      27.411  15.467  -3.389  1.00  0.85           C  
ATOM    286  C   ALA A  20      27.287  14.899  -1.988  1.00  0.85           C  
ATOM    287  O   ALA A  20      27.479  15.612  -1.006  1.00  0.85           O  
ATOM    288  CB  ALA A  20      26.078  16.033  -3.818  1.00  0.85           C  
ATOM    289  H   ALA A  20      27.198  14.074  -5.014  1.00  0.85           H  
ATOM    290  HA  ALA A  20      28.148  16.268  -3.362  1.00  0.85           H  
ATOM    291 1HB  ALA A  20      25.759  16.795  -3.107  1.00  0.85           H  
ATOM    292 2HB  ALA A  20      26.166  16.472  -4.810  1.00  0.85           H  
ATOM    293 3HB  ALA A  20      25.359  15.232  -3.836  1.00  0.85           H  
ATOM    294  N   HIS A  21      26.904  13.629  -1.916  1.00  0.77           N  
ATOM    295  CA  HIS A  21      26.613  12.961  -0.658  1.00  0.77           C  
ATOM    296  C   HIS A  21      27.190  11.556  -0.604  1.00  0.77           C  
ATOM    297  O   HIS A  21      27.475  10.959  -1.641  1.00  0.77           O  
ATOM    298  CB  HIS A  21      25.099  12.916  -0.451  1.00  0.77           C  
ATOM    299  CG  HIS A  21      24.500  14.268  -0.359  1.00  0.77           C  
ATOM    300  ND1 HIS A  21      24.678  15.073   0.736  1.00  0.77           N  
ATOM    301  CD2 HIS A  21      23.724  14.963  -1.219  1.00  0.77           C  
ATOM    302  CE1 HIS A  21      24.048  16.214   0.550  1.00  0.77           C  
ATOM    303  NE2 HIS A  21      23.456  16.177  -0.634  1.00  0.77           N  
ATOM    304  H   HIS A  21      26.795  13.117  -2.780  1.00  0.77           H  
ATOM    305  HA  HIS A  21      27.052  13.527   0.164  1.00  0.77           H  
ATOM    306 1HB  HIS A  21      24.632  12.404  -1.286  1.00  0.77           H  
ATOM    307 2HB  HIS A  21      24.854  12.362   0.456  1.00  0.77           H  
ATOM    308  HD1 HIS A  21      25.221  14.829   1.557  1.00  0.77           H  
ATOM    309  HD2 HIS A  21      23.324  14.731  -2.205  1.00  0.77           H  
ATOM    310  HE1 HIS A  21      24.075  16.987   1.317  1.00  0.77           H  
ATOM    311  N   ARG A  22      27.351  11.018   0.612  1.00  0.69           N  
ATOM    312  CA  ARG A  22      27.847   9.639   0.762  1.00  0.69           C  
ATOM    313  C   ARG A  22      26.752   8.712   1.248  1.00  0.69           C  
ATOM    314  O   ARG A  22      26.998   7.549   1.587  1.00  0.69           O  
ATOM    315  CB  ARG A  22      28.985   9.509   1.762  1.00  0.69           C  
ATOM    316  CG  ARG A  22      29.582   8.109   1.786  1.00  0.69           C  
ATOM    317  CD  ARG A  22      30.662   7.898   2.745  1.00  0.69           C  
ATOM    318  NE  ARG A  22      31.185   6.526   2.606  1.00  0.69           N  
ATOM    319  CZ  ARG A  22      32.141   5.961   3.373  1.00  0.69           C  
ATOM    320  NH1 ARG A  22      32.701   6.617   4.355  1.00  0.69           N  
ATOM    321  NH2 ARG A  22      32.506   4.728   3.125  1.00  0.69           N  
ATOM    322  H   ARG A  22      27.101  11.588   1.424  1.00  0.69           H  
ATOM    323  HA  ARG A  22      28.196   9.283  -0.207  1.00  0.69           H  
ATOM    324 1HB  ARG A  22      29.781  10.180   1.516  1.00  0.69           H  
ATOM    325 2HB  ARG A  22      28.636   9.761   2.766  1.00  0.69           H  
ATOM    326 1HG  ARG A  22      28.814   7.366   1.973  1.00  0.69           H  
ATOM    327 2HG  ARG A  22      30.032   7.932   0.817  1.00  0.69           H  
ATOM    328 1HD  ARG A  22      31.475   8.611   2.586  1.00  0.69           H  
ATOM    329 2HD  ARG A  22      30.259   8.008   3.747  1.00  0.69           H  
ATOM    330  HE  ARG A  22      30.795   5.947   1.838  1.00  0.69           H  
ATOM    331 1HH1 ARG A  22      32.404   7.573   4.568  1.00  0.69           H  
ATOM    332 2HH1 ARG A  22      33.411   6.180   4.917  1.00  0.69           H  
ATOM    333 1HH2 ARG A  22      32.047   4.231   2.375  1.00  0.69           H  
ATOM    334 2HH2 ARG A  22      33.217   4.287   3.691  1.00  0.69           H  
ATOM    335  N   GLY A  23      25.546   9.234   1.309  1.00  0.63           N  
ATOM    336  CA  GLY A  23      24.433   8.441   1.767  1.00  0.63           C  
ATOM    337  C   GLY A  23      23.165   9.253   1.954  1.00  0.63           C  
ATOM    338  O   GLY A  23      23.179  10.488   1.940  1.00  0.63           O  
ATOM    339  H   GLY A  23      25.406  10.188   1.019  1.00  0.63           H  
ATOM    340 1HA  GLY A  23      24.255   7.659   1.036  1.00  0.63           H  
ATOM    341 2HA  GLY A  23      24.692   7.946   2.702  1.00  0.63           H  
ATOM    342  N   ILE A  24      22.076   8.518   2.114  1.00  0.61           N  
ATOM    343  CA  ILE A  24      20.721   9.043   2.282  1.00  0.61           C  
ATOM    344  C   ILE A  24      19.881   8.192   3.231  1.00  0.61           C  
ATOM    345  O   ILE A  24      19.915   6.963   3.162  1.00  0.61           O  
ATOM    346  CB  ILE A  24      20.090   9.076   0.890  1.00  0.61           C  
ATOM    347  CG1 ILE A  24      18.726   9.637   0.827  1.00  0.61           C  
ATOM    348  CG2 ILE A  24      20.089   7.733   0.353  1.00  0.61           C  
ATOM    349  CD1 ILE A  24      18.353   9.877  -0.642  1.00  0.61           C  
ATOM    350  H   ILE A  24      22.213   7.507   2.078  1.00  0.61           H  
ATOM    351  HA  ILE A  24      20.783  10.051   2.684  1.00  0.61           H  
ATOM    352  HB  ILE A  24      20.703   9.703   0.250  1.00  0.61           H  
ATOM    353 1HG1 ILE A  24      18.038   8.939   1.274  1.00  0.61           H  
ATOM    354 2HG1 ILE A  24      18.666  10.560   1.385  1.00  0.61           H  
ATOM    355 1HG2 ILE A  24      19.702   7.737  -0.665  1.00  0.61           H  
ATOM    356 2HG2 ILE A  24      21.119   7.393   0.359  1.00  0.61           H  
ATOM    357 3HG2 ILE A  24      19.472   7.085   0.978  1.00  0.61           H  
ATOM    358 1HD1 ILE A  24      17.375  10.269  -0.742  1.00  0.61           H  
ATOM    359 2HD1 ILE A  24      19.060  10.570  -1.066  1.00  0.61           H  
ATOM    360 3HD1 ILE A  24      18.404   8.937  -1.189  1.00  0.61           H  
ATOM    361  N   LEU A  25      19.112   8.852   4.098  1.00  0.60           N  
ATOM    362  CA  LEU A  25      18.198   8.182   5.026  1.00  0.60           C  
ATOM    363  C   LEU A  25      16.761   8.516   4.646  1.00  0.60           C  
ATOM    364  O   LEU A  25      16.382   9.696   4.582  1.00  0.60           O  
ATOM    365  CB  LEU A  25      18.516   8.594   6.465  1.00  0.60           C  
ATOM    366  CG  LEU A  25      17.665   8.030   7.577  1.00  0.60           C  
ATOM    367  CD1 LEU A  25      17.833   6.567   7.600  1.00  0.60           C  
ATOM    368  CD2 LEU A  25      18.132   8.626   8.902  1.00  0.60           C  
ATOM    369  H   LEU A  25      19.157   9.870   4.101  1.00  0.60           H  
ATOM    370  HA  LEU A  25      18.331   7.105   4.938  1.00  0.60           H  
ATOM    371 1HB  LEU A  25      19.548   8.323   6.678  1.00  0.60           H  
ATOM    372 2HB  LEU A  25      18.431   9.671   6.522  1.00  0.60           H  
ATOM    373  HG  LEU A  25      16.611   8.261   7.412  1.00  0.60           H  
ATOM    374 1HD1 LEU A  25      17.256   6.154   8.401  1.00  0.60           H  
ATOM    375 2HD1 LEU A  25      17.505   6.163   6.671  1.00  0.60           H  
ATOM    376 3HD1 LEU A  25      18.879   6.337   7.741  1.00  0.60           H  
ATOM    377 1HD2 LEU A  25      17.538   8.216   9.720  1.00  0.60           H  
ATOM    378 2HD2 LEU A  25      19.184   8.380   9.065  1.00  0.60           H  
ATOM    379 3HD2 LEU A  25      18.018   9.710   8.883  1.00  0.60           H  
ATOM    380  N   LEU A  26      15.987   7.472   4.358  1.00  0.61           N  
ATOM    381  CA  LEU A  26      14.619   7.600   3.880  1.00  0.61           C  
ATOM    382  C   LEU A  26      13.567   7.101   4.869  1.00  0.61           C  
ATOM    383  O   LEU A  26      13.800   6.158   5.639  1.00  0.61           O  
ATOM    384  CB  LEU A  26      14.453   6.776   2.623  1.00  0.61           C  
ATOM    385  CG  LEU A  26      15.422   7.015   1.523  1.00  0.61           C  
ATOM    386  CD1 LEU A  26      15.137   6.040   0.382  1.00  0.61           C  
ATOM    387  CD2 LEU A  26      15.284   8.392   1.133  1.00  0.61           C  
ATOM    388  H   LEU A  26      16.376   6.540   4.464  1.00  0.61           H  
ATOM    389  HA  LEU A  26      14.421   8.648   3.666  1.00  0.61           H  
ATOM    390 1HB  LEU A  26      14.477   5.756   2.881  1.00  0.61           H  
ATOM    391 2HB  LEU A  26      13.483   6.999   2.234  1.00  0.61           H  
ATOM    392  HG  LEU A  26      16.447   6.828   1.858  1.00  0.61           H  
ATOM    393 1HD1 LEU A  26      15.842   6.212  -0.430  1.00  0.61           H  
ATOM    394 2HD1 LEU A  26      15.243   5.014   0.741  1.00  0.61           H  
ATOM    395 3HD1 LEU A  26      14.123   6.195   0.023  1.00  0.61           H  
ATOM    396 1HD2 LEU A  26      15.944   8.618   0.317  1.00  0.61           H  
ATOM    397 2HD2 LEU A  26      14.271   8.533   0.851  1.00  0.61           H  
ATOM    398 3HD2 LEU A  26      15.517   9.018   1.979  1.00  0.61           H  
ATOM    399  N   LYS A  27      12.373   7.684   4.780  1.00  0.62           N  
ATOM    400  CA  LYS A  27      11.227   7.225   5.564  1.00  0.62           C  
ATOM    401  C   LYS A  27       9.928   7.447   4.778  1.00  0.62           C  
ATOM    402  O   LYS A  27       9.925   8.224   3.837  1.00  0.62           O  
ATOM    403  CB  LYS A  27      11.131   7.998   6.875  1.00  0.62           C  
ATOM    404  CG  LYS A  27      10.736   9.454   6.697  1.00  0.62           C  
ATOM    405  CD  LYS A  27      10.714  10.181   8.023  1.00  0.62           C  
ATOM    406  CE  LYS A  27       9.600   9.693   8.964  1.00  0.62           C  
ATOM    407  NZ  LYS A  27       8.229  10.005   8.466  1.00  0.62           N  
ATOM    408  H   LYS A  27      12.267   8.467   4.131  1.00  0.62           H  
ATOM    409  HA  LYS A  27      11.371   6.173   5.778  1.00  0.62           H  
ATOM    410 1HB  LYS A  27      10.417   7.523   7.545  1.00  0.62           H  
ATOM    411 2HB  LYS A  27      12.094   7.997   7.361  1.00  0.62           H  
ATOM    412 1HG  LYS A  27      11.449   9.945   6.028  1.00  0.62           H  
ATOM    413 2HG  LYS A  27       9.751   9.510   6.244  1.00  0.62           H  
ATOM    414 1HD  LYS A  27      11.655  10.025   8.519  1.00  0.62           H  
ATOM    415 2HD  LYS A  27      10.584  11.247   7.845  1.00  0.62           H  
ATOM    416 1HE  LYS A  27       9.691   8.614   9.089  1.00  0.62           H  
ATOM    417 2HE  LYS A  27       9.738  10.172   9.932  1.00  0.62           H  
ATOM    418 1HZ  LYS A  27       7.547   9.669   9.124  1.00  0.62           H  
ATOM    419 2HZ  LYS A  27       8.123  10.997   8.356  1.00  0.62           H  
ATOM    420 3HZ  LYS A  27       8.053   9.546   7.562  1.00  0.62           H  
ATOM    421  N   PRO A  28       8.842   6.723   5.052  1.00  0.64           N  
ATOM    422  CA  PRO A  28       7.507   7.029   4.565  1.00  0.64           C  
ATOM    423  C   PRO A  28       7.044   8.400   5.042  1.00  0.64           C  
ATOM    424  O   PRO A  28       7.327   8.800   6.182  1.00  0.64           O  
ATOM    425  CB  PRO A  28       6.661   5.904   5.168  1.00  0.64           C  
ATOM    426  CG  PRO A  28       7.651   4.765   5.417  1.00  0.64           C  
ATOM    427  CD  PRO A  28       8.953   5.442   5.778  1.00  0.64           C  
ATOM    428  HA  PRO A  28       7.480   6.998   3.473  1.00  0.64           H  
ATOM    429 1HB  PRO A  28       6.165   6.265   6.082  1.00  0.64           H  
ATOM    430 2HB  PRO A  28       5.861   5.631   4.469  1.00  0.64           H  
ATOM    431 1HG  PRO A  28       7.300   4.122   6.226  1.00  0.64           H  
ATOM    432 2HG  PRO A  28       7.728   4.124   4.527  1.00  0.64           H  
ATOM    433 1HD  PRO A  28       9.034   5.599   6.863  1.00  0.64           H  
ATOM    434 2HD  PRO A  28       9.765   4.818   5.377  1.00  0.64           H  
ATOM    435  N   ASP A  29       6.249   9.064   4.219  1.00  0.66           N  
ATOM    436  CA  ASP A  29       5.638  10.339   4.568  1.00  0.66           C  
ATOM    437  C   ASP A  29       4.565  10.073   5.630  1.00  0.66           C  
ATOM    438  O   ASP A  29       4.118   8.933   5.754  1.00  0.66           O  
ATOM    439  CB  ASP A  29       5.003  10.959   3.316  1.00  0.66           C  
ATOM    440  CG  ASP A  29       3.848  10.129   2.749  1.00  0.66           C  
ATOM    441  OD1 ASP A  29       3.881   8.939   2.851  1.00  0.66           O  
ATOM    442  OD2 ASP A  29       2.916  10.666   2.227  1.00  0.66           O  
ATOM    443  H   ASP A  29       6.119   8.701   3.275  1.00  0.66           H  
ATOM    444  HA  ASP A  29       6.418  10.991   4.950  1.00  0.66           H  
ATOM    445 1HB  ASP A  29       4.667  11.963   3.486  1.00  0.66           H  
ATOM    446 2HB  ASP A  29       5.768  11.014   2.540  1.00  0.66           H  
ATOM    447  N   PRO A  30       4.107  11.081   6.401  1.00  0.67           N  
ATOM    448  CA  PRO A  30       3.056  10.972   7.409  1.00  0.67           C  
ATOM    449  C   PRO A  30       1.774  10.283   6.933  1.00  0.67           C  
ATOM    450  O   PRO A  30       1.089   9.642   7.729  1.00  0.67           O  
ATOM    451  CB  PRO A  30       2.783  12.442   7.745  1.00  0.67           C  
ATOM    452  CG  PRO A  30       4.105  13.131   7.516  1.00  0.67           C  
ATOM    453  CD  PRO A  30       4.688  12.450   6.300  1.00  0.67           C  
ATOM    454  HA  PRO A  30       3.462  10.448   8.285  1.00  0.67           H  
ATOM    455 1HB  PRO A  30       1.973  12.827   7.097  1.00  0.67           H  
ATOM    456 2HB  PRO A  30       2.427  12.527   8.780  1.00  0.67           H  
ATOM    457 1HG  PRO A  30       3.944  14.210   7.361  1.00  0.67           H  
ATOM    458 2HG  PRO A  30       4.741  13.032   8.407  1.00  0.67           H  
ATOM    459 1HD  PRO A  30       4.344  12.968   5.404  1.00  0.67           H  
ATOM    460 2HD  PRO A  30       5.776  12.446   6.398  1.00  0.67           H  
ATOM    461  N   ASP A  31       1.453  10.397   5.646  1.00  0.68           N  
ATOM    462  CA  ASP A  31       0.243   9.788   5.115  1.00  0.68           C  
ATOM    463  C   ASP A  31       0.463   8.355   4.616  1.00  0.68           C  
ATOM    464  O   ASP A  31      -0.479   7.703   4.159  1.00  0.68           O  
ATOM    465  CB  ASP A  31      -0.318  10.656   3.991  1.00  0.68           C  
ATOM    466  CG  ASP A  31      -0.825  12.018   4.506  1.00  0.68           C  
ATOM    467  OD1 ASP A  31      -1.143  12.111   5.668  1.00  0.68           O  
ATOM    468  OD2 ASP A  31      -0.891  12.941   3.735  1.00  0.68           O  
ATOM    469  H   ASP A  31       2.044  10.916   5.010  1.00  0.68           H  
ATOM    470  HA  ASP A  31      -0.496   9.750   5.915  1.00  0.68           H  
ATOM    471 1HB  ASP A  31       0.467  10.829   3.245  1.00  0.68           H  
ATOM    472 2HB  ASP A  31      -1.134  10.134   3.494  1.00  0.68           H  
ATOM    473  N   LYS A  32       1.707   7.870   4.703  1.00  0.67           N  
ATOM    474  CA  LYS A  32       2.110   6.538   4.260  1.00  0.67           C  
ATOM    475  C   LYS A  32       1.767   6.286   2.794  1.00  0.67           C  
ATOM    476  O   LYS A  32       1.271   5.213   2.448  1.00  0.67           O  
ATOM    477  CB  LYS A  32       1.445   5.472   5.131  1.00  0.67           C  
ATOM    478  CG  LYS A  32       1.782   5.571   6.608  1.00  0.67           C  
ATOM    479  CD  LYS A  32       1.112   4.459   7.403  1.00  0.67           C  
ATOM    480  CE  LYS A  32       1.411   4.582   8.892  1.00  0.67           C  
ATOM    481  NZ  LYS A  32       0.762   3.500   9.676  1.00  0.67           N  
ATOM    482  H   LYS A  32       2.445   8.449   5.097  1.00  0.67           H  
ATOM    483  HA  LYS A  32       3.195   6.465   4.366  1.00  0.67           H  
ATOM    484 1HB  LYS A  32       0.364   5.519   5.024  1.00  0.67           H  
ATOM    485 2HB  LYS A  32       1.761   4.487   4.789  1.00  0.67           H  
ATOM    486 1HG  LYS A  32       2.861   5.518   6.737  1.00  0.67           H  
ATOM    487 2HG  LYS A  32       1.441   6.536   6.991  1.00  0.67           H  
ATOM    488 1HD  LYS A  32       0.033   4.516   7.259  1.00  0.67           H  
ATOM    489 2HD  LYS A  32       1.453   3.488   7.047  1.00  0.67           H  
ATOM    490 1HE  LYS A  32       2.488   4.528   9.043  1.00  0.67           H  
ATOM    491 2HE  LYS A  32       1.051   5.545   9.252  1.00  0.67           H  
ATOM    492 1HZ  LYS A  32       0.988   3.605  10.658  1.00  0.67           H  
ATOM    493 2HZ  LYS A  32      -0.244   3.518   9.569  1.00  0.67           H  
ATOM    494 3HZ  LYS A  32       1.113   2.610   9.337  1.00  0.67           H  
ATOM    495  N   SER A  33       2.016   7.274   1.936  1.00  0.66           N  
ATOM    496  CA  SER A  33       1.718   7.154   0.519  1.00  0.66           C  
ATOM    497  C   SER A  33       2.975   7.186  -0.341  1.00  0.66           C  
ATOM    498  O   SER A  33       2.973   6.669  -1.469  1.00  0.66           O  
ATOM    499  CB  SER A  33       0.779   8.273   0.087  1.00  0.66           C  
ATOM    500  OG  SER A  33       1.365   9.571   0.179  1.00  0.66           O  
ATOM    501  H   SER A  33       2.462   8.114   2.295  1.00  0.66           H  
ATOM    502  HA  SER A  33       1.220   6.199   0.352  1.00  0.66           H  
ATOM    503 1HB  SER A  33       0.451   8.096  -0.933  1.00  0.66           H  
ATOM    504 2HB  SER A  33      -0.108   8.240   0.721  1.00  0.66           H  
ATOM    505  HG  SER A  33       1.841   9.659   1.050  1.00  0.66           H  
ATOM    506  N   VAL A  34       4.051   7.759   0.195  1.00  0.65           N  
ATOM    507  CA  VAL A  34       5.279   7.894  -0.573  1.00  0.65           C  
ATOM    508  C   VAL A  34       6.546   7.903   0.301  1.00  0.65           C  
ATOM    509  O   VAL A  34       6.554   8.453   1.401  1.00  0.65           O  
ATOM    510  CB  VAL A  34       5.180   9.172  -1.438  1.00  0.65           C  
ATOM    511  CG1 VAL A  34       5.102  10.381  -0.582  1.00  0.65           C  
ATOM    512  CG2 VAL A  34       6.326   9.264  -2.365  1.00  0.65           C  
ATOM    513  H   VAL A  34       3.992   8.138   1.142  1.00  0.65           H  
ATOM    514  HA  VAL A  34       5.331   7.051  -1.245  1.00  0.65           H  
ATOM    515  HB  VAL A  34       4.260   9.122  -2.023  1.00  0.65           H  
ATOM    516 1HG1 VAL A  34       5.008  11.266  -1.205  1.00  0.65           H  
ATOM    517 2HG1 VAL A  34       4.235  10.301   0.058  1.00  0.65           H  
ATOM    518 3HG1 VAL A  34       5.996  10.452   0.016  1.00  0.65           H  
ATOM    519 1HG2 VAL A  34       6.215  10.150  -2.981  1.00  0.65           H  
ATOM    520 2HG2 VAL A  34       7.239   9.335  -1.804  1.00  0.65           H  
ATOM    521 3HG2 VAL A  34       6.345   8.388  -2.996  1.00  0.65           H  
ATOM    522  N   ILE A  35       7.643   7.348  -0.205  1.00  0.64           N  
ATOM    523  CA  ILE A  35       8.905   7.432   0.522  1.00  0.64           C  
ATOM    524  C   ILE A  35       9.577   8.780   0.251  1.00  0.64           C  
ATOM    525  O   ILE A  35       9.707   9.218  -0.906  1.00  0.64           O  
ATOM    526  CB  ILE A  35       9.867   6.295   0.164  1.00  0.64           C  
ATOM    527  CG1 ILE A  35       9.231   4.923   0.428  1.00  0.64           C  
ATOM    528  CG2 ILE A  35      11.131   6.458   1.008  1.00  0.64           C  
ATOM    529  CD1 ILE A  35       8.892   4.688   1.851  1.00  0.64           C  
ATOM    530  H   ILE A  35       7.578   6.848  -1.088  1.00  0.64           H  
ATOM    531  HA  ILE A  35       8.701   7.372   1.588  1.00  0.64           H  
ATOM    532  HB  ILE A  35      10.124   6.343  -0.887  1.00  0.64           H  
ATOM    533 1HG1 ILE A  35       8.315   4.839  -0.163  1.00  0.64           H  
ATOM    534 2HG1 ILE A  35       9.905   4.157   0.106  1.00  0.64           H  
ATOM    535 1HG2 ILE A  35      11.835   5.686   0.788  1.00  0.64           H  
ATOM    536 2HG2 ILE A  35      11.594   7.414   0.803  1.00  0.64           H  
ATOM    537 3HG2 ILE A  35      10.870   6.406   2.064  1.00  0.64           H  
ATOM    538 1HD1 ILE A  35       8.448   3.706   1.965  1.00  0.64           H  
ATOM    539 2HD1 ILE A  35       9.793   4.751   2.461  1.00  0.64           H  
ATOM    540 3HD1 ILE A  35       8.194   5.432   2.158  1.00  0.64           H  
ATOM    541  N   VAL A  36       9.999   9.439   1.329  1.00  0.63           N  
ATOM    542  CA  VAL A  36      10.643  10.741   1.270  1.00  0.63           C  
ATOM    543  C   VAL A  36      12.000  10.759   1.965  1.00  0.63           C  
ATOM    544  O   VAL A  36      12.342   9.870   2.751  1.00  0.63           O  
ATOM    545  CB  VAL A  36       9.738  11.795   1.923  1.00  0.63           C  
ATOM    546  CG1 VAL A  36       8.411  11.860   1.170  1.00  0.63           C  
ATOM    547  CG2 VAL A  36       9.489  11.442   3.392  1.00  0.63           C  
ATOM    548  H   VAL A  36       9.859   9.010   2.239  1.00  0.63           H  
ATOM    549  HA  VAL A  36      10.786  11.009   0.224  1.00  0.63           H  
ATOM    550  HB  VAL A  36      10.219  12.771   1.852  1.00  0.63           H  
ATOM    551 1HG1 VAL A  36       7.773  12.617   1.620  1.00  0.63           H  
ATOM    552 2HG1 VAL A  36       8.595  12.111   0.123  1.00  0.63           H  
ATOM    553 3HG1 VAL A  36       7.918  10.893   1.232  1.00  0.63           H  
ATOM    554 1HG2 VAL A  36       8.852  12.197   3.846  1.00  0.63           H  
ATOM    555 2HG2 VAL A  36       9.000  10.473   3.454  1.00  0.63           H  
ATOM    556 3HG2 VAL A  36      10.443  11.403   3.924  1.00  0.63           H  
ATOM    557  N   ILE A  37      12.785  11.789   1.685  1.00  0.63           N  
ATOM    558  CA  ILE A  37      14.093  11.905   2.312  1.00  0.63           C  
ATOM    559  C   ILE A  37      14.035  12.554   3.676  1.00  0.63           C  
ATOM    560  O   ILE A  37      13.429  13.614   3.838  1.00  0.63           O  
ATOM    561  CB  ILE A  37      15.067  12.715   1.447  1.00  0.63           C  
ATOM    562  CG1 ILE A  37      15.274  12.057   0.172  1.00  0.63           C  
ATOM    563  CG2 ILE A  37      16.414  12.863   2.154  1.00  0.63           C  
ATOM    564  CD1 ILE A  37      16.066  12.900  -0.778  1.00  0.63           C  
ATOM    565  H   ILE A  37      12.474  12.500   1.035  1.00  0.63           H  
ATOM    566  HA  ILE A  37      14.500  10.912   2.444  1.00  0.63           H  
ATOM    567  HB  ILE A  37      14.647  13.702   1.247  1.00  0.63           H  
ATOM    568 1HG1 ILE A  37      15.773  11.137   0.360  1.00  0.63           H  
ATOM    569 2HG1 ILE A  37      14.310  11.840  -0.284  1.00  0.63           H  
ATOM    570 1HG2 ILE A  37      17.075  13.429   1.520  1.00  0.63           H  
ATOM    571 2HG2 ILE A  37      16.287  13.387   3.091  1.00  0.63           H  
ATOM    572 3HG2 ILE A  37      16.845  11.878   2.346  1.00  0.63           H  
ATOM    573 1HD1 ILE A  37      16.213  12.375  -1.698  1.00  0.63           H  
ATOM    574 2HD1 ILE A  37      15.536  13.832  -0.974  1.00  0.63           H  
ATOM    575 3HD1 ILE A  37      17.031  13.120  -0.341  1.00  0.63           H  
ATOM    576  N   LEU A  38      14.656  11.906   4.655  1.00  0.63           N  
ATOM    577  CA  LEU A  38      14.760  12.452   5.993  1.00  0.63           C  
ATOM    578  C   LEU A  38      16.086  13.209   6.099  1.00  0.63           C  
ATOM    579  O   LEU A  38      16.115  14.370   6.525  1.00  0.63           O  
ATOM    580  CB  LEU A  38      14.670  11.330   7.031  1.00  0.63           C  
ATOM    581  CG  LEU A  38      14.766  11.742   8.498  1.00  0.63           C  
ATOM    582  CD1 LEU A  38      13.624  12.669   8.849  1.00  0.63           C  
ATOM    583  CD2 LEU A  38      14.735  10.498   9.351  1.00  0.63           C  
ATOM    584  H   LEU A  38      15.114  11.019   4.462  1.00  0.63           H  
ATOM    585  HA  LEU A  38      13.942  13.150   6.157  1.00  0.63           H  
ATOM    586 1HB  LEU A  38      13.730  10.803   6.891  1.00  0.63           H  
ATOM    587 2HB  LEU A  38      15.478  10.624   6.842  1.00  0.63           H  
ATOM    588  HG  LEU A  38      15.674  12.265   8.667  1.00  0.63           H  
ATOM    589 1HD1 LEU A  38      13.703  12.960   9.896  1.00  0.63           H  
ATOM    590 2HD1 LEU A  38      13.672  13.556   8.220  1.00  0.63           H  
ATOM    591 3HD1 LEU A  38      12.686  12.170   8.688  1.00  0.63           H  
ATOM    592 1HD2 LEU A  38      14.809  10.773  10.404  1.00  0.63           H  
ATOM    593 2HD2 LEU A  38      13.812   9.981   9.174  1.00  0.63           H  
ATOM    594 3HD2 LEU A  38      15.562   9.859   9.086  1.00  0.63           H  
ATOM    595  N   ARG A  39      17.184  12.541   5.710  1.00  0.64           N  
ATOM    596  CA  ARG A  39      18.519  13.154   5.762  1.00  0.64           C  
ATOM    597  C   ARG A  39      19.427  12.800   4.580  1.00  0.64           C  
ATOM    598  O   ARG A  39      19.381  11.692   4.041  1.00  0.64           O  
ATOM    599  CB  ARG A  39      19.284  12.762   7.025  1.00  0.64           C  
ATOM    600  CG  ARG A  39      18.705  13.210   8.356  1.00  0.64           C  
ATOM    601  CD  ARG A  39      18.812  14.678   8.546  1.00  0.64           C  
ATOM    602  NE  ARG A  39      18.355  15.086   9.863  1.00  0.64           N  
ATOM    603  CZ  ARG A  39      17.073  15.365  10.194  1.00  0.64           C  
ATOM    604  NH1 ARG A  39      16.105  15.287   9.302  1.00  0.64           N  
ATOM    605  NH2 ARG A  39      16.785  15.728  11.434  1.00  0.64           N  
ATOM    606  H   ARG A  39      17.069  11.589   5.366  1.00  0.64           H  
ATOM    607  HA  ARG A  39      18.388  14.236   5.768  1.00  0.64           H  
ATOM    608 1HB  ARG A  39      19.383  11.687   7.069  1.00  0.64           H  
ATOM    609 2HB  ARG A  39      20.295  13.169   6.964  1.00  0.64           H  
ATOM    610 1HG  ARG A  39      17.687  12.937   8.422  1.00  0.64           H  
ATOM    611 2HG  ARG A  39      19.256  12.725   9.163  1.00  0.64           H  
ATOM    612 1HD  ARG A  39      19.853  14.981   8.435  1.00  0.64           H  
ATOM    613 2HD  ARG A  39      18.206  15.190   7.802  1.00  0.64           H  
ATOM    614  HE  ARG A  39      19.051  15.167  10.591  1.00  0.64           H  
ATOM    615 1HH1 ARG A  39      16.292  15.006   8.326  1.00  0.64           H  
ATOM    616 2HH1 ARG A  39      15.160  15.506   9.573  1.00  0.64           H  
ATOM    617 1HH2 ARG A  39      17.520  15.794  12.125  1.00  0.64           H  
ATOM    618 2HH2 ARG A  39      15.832  15.940  11.689  1.00  0.64           H  
ATOM    619  N   LEU A  40      20.318  13.727   4.235  1.00  0.65           N  
ATOM    620  CA  LEU A  40      21.396  13.467   3.274  1.00  0.65           C  
ATOM    621  C   LEU A  40      22.732  13.627   4.001  1.00  0.65           C  
ATOM    622  O   LEU A  40      22.921  14.596   4.738  1.00  0.65           O  
ATOM    623  CB  LEU A  40      21.280  14.399   2.062  1.00  0.65           C  
ATOM    624  CG  LEU A  40      20.044  14.186   1.214  1.00  0.65           C  
ATOM    625  CD1 LEU A  40      19.915  15.242   0.154  1.00  0.65           C  
ATOM    626  CD2 LEU A  40      20.181  12.844   0.564  1.00  0.65           C  
ATOM    627  H   LEU A  40      20.277  14.634   4.678  1.00  0.65           H  
ATOM    628  HA  LEU A  40      21.326  12.439   2.921  1.00  0.65           H  
ATOM    629 1HB  LEU A  40      21.307  15.433   2.393  1.00  0.65           H  
ATOM    630 2HB  LEU A  40      22.130  14.215   1.427  1.00  0.65           H  
ATOM    631  HG  LEU A  40      19.168  14.217   1.842  1.00  0.65           H  
ATOM    632 1HD1 LEU A  40      19.024  15.049  -0.445  1.00  0.65           H  
ATOM    633 2HD1 LEU A  40      19.833  16.222   0.622  1.00  0.65           H  
ATOM    634 3HD1 LEU A  40      20.791  15.220  -0.488  1.00  0.65           H  
ATOM    635 1HD2 LEU A  40      19.311  12.646  -0.042  1.00  0.65           H  
ATOM    636 2HD2 LEU A  40      21.074  12.827  -0.065  1.00  0.65           H  
ATOM    637 3HD2 LEU A  40      20.279  12.100   1.337  1.00  0.65           H  
ATOM    638  N   GLY A  41      23.633  12.656   3.837  1.00  0.66           N  
ATOM    639  CA  GLY A  41      24.923  12.677   4.532  1.00  0.66           C  
ATOM    640  C   GLY A  41      26.058  13.293   3.724  1.00  0.66           C  
ATOM    641  O   GLY A  41      26.131  13.126   2.506  1.00  0.66           O  
ATOM    642  H   GLY A  41      23.421  11.885   3.206  1.00  0.66           H  
ATOM    643 1HA  GLY A  41      24.815  13.220   5.471  1.00  0.66           H  
ATOM    644 2HA  GLY A  41      25.192  11.657   4.796  1.00  0.66           H  
ATOM    645  N   ASP A  42      26.995  13.930   4.420  1.00  0.67           N  
ATOM    646  CA  ASP A  42      28.158  14.553   3.791  1.00  0.67           C  
ATOM    647  C   ASP A  42      28.975  13.522   3.006  1.00  0.67           C  
ATOM    648  O   ASP A  42      29.060  12.369   3.427  1.00  0.67           O  
ATOM    649  CB  ASP A  42      29.037  15.225   4.859  1.00  0.67           C  
ATOM    650  CG  ASP A  42      28.444  16.517   5.427  1.00  0.67           C  
ATOM    651  OD1 ASP A  42      27.475  16.998   4.893  1.00  0.67           O  
ATOM    652  OD2 ASP A  42      28.978  17.005   6.390  1.00  0.67           O  
ATOM    653  H   ASP A  42      26.876  14.015   5.421  1.00  0.67           H  
ATOM    654  HA  ASP A  42      27.782  15.319   3.116  1.00  0.67           H  
ATOM    655 1HB  ASP A  42      29.172  14.529   5.689  1.00  0.67           H  
ATOM    656 2HB  ASP A  42      30.028  15.433   4.471  1.00  0.67           H  
ATOM    657  N   PRO A  43      29.615  13.905   1.887  1.00  0.69           N  
ATOM    658  CA  PRO A  43      30.406  13.042   1.020  1.00  0.69           C  
ATOM    659  C   PRO A  43      31.611  12.429   1.727  1.00  0.69           C  
ATOM    660  O   PRO A  43      32.109  11.385   1.308  1.00  0.69           O  
ATOM    661  CB  PRO A  43      30.832  13.992  -0.101  1.00  0.69           C  
ATOM    662  CG  PRO A  43      30.758  15.376   0.499  1.00  0.69           C  
ATOM    663  CD  PRO A  43      29.615  15.325   1.481  1.00  0.69           C  
ATOM    664  HA  PRO A  43      29.765  12.263   0.604  1.00  0.69           H  
ATOM    665 1HB  PRO A  43      31.845  13.735  -0.442  1.00  0.69           H  
ATOM    666 2HB  PRO A  43      30.160  13.872  -0.969  1.00  0.69           H  
ATOM    667 1HG  PRO A  43      31.724  15.636   0.966  1.00  0.69           H  
ATOM    668 2HG  PRO A  43      30.582  16.111  -0.305  1.00  0.69           H  
ATOM    669 1HD  PRO A  43      29.853  15.997   2.304  1.00  0.69           H  
ATOM    670 2HD  PRO A  43      28.676  15.587   1.006  1.00  0.69           H  
ATOM    671  N   ASP A  44      32.047  13.071   2.812  1.00  0.71           N  
ATOM    672  CA  ASP A  44      33.179  12.615   3.601  1.00  0.71           C  
ATOM    673  C   ASP A  44      32.749  11.921   4.900  1.00  0.71           C  
ATOM    674  O   ASP A  44      33.583  11.661   5.768  1.00  0.71           O  
ATOM    675  CB  ASP A  44      34.072  13.805   3.943  1.00  0.71           C  
ATOM    676  CG  ASP A  44      34.712  14.447   2.713  1.00  0.71           C  
ATOM    677  OD1 ASP A  44      35.207  13.733   1.874  1.00  0.71           O  
ATOM    678  OD2 ASP A  44      34.683  15.652   2.622  1.00  0.71           O  
ATOM    679  H   ASP A  44      31.589  13.919   3.100  1.00  0.71           H  
ATOM    680  HA  ASP A  44      33.749  11.901   3.006  1.00  0.71           H  
ATOM    681 1HB  ASP A  44      33.481  14.559   4.465  1.00  0.71           H  
ATOM    682 2HB  ASP A  44      34.862  13.481   4.621  1.00  0.71           H  
ATOM    683  N   ALA A  45      31.451  11.646   5.054  1.00  0.74           N  
ATOM    684  CA  ALA A  45      30.935  11.003   6.267  1.00  0.74           C  
ATOM    685  C   ALA A  45      31.511   9.611   6.447  1.00  0.74           C  
ATOM    686  O   ALA A  45      31.728   8.905   5.459  1.00  0.74           O  
ATOM    687  CB  ALA A  45      29.414  10.899   6.200  1.00  0.74           C  
ATOM    688  H   ALA A  45      30.782  11.876   4.319  1.00  0.74           H  
ATOM    689  HA  ALA A  45      31.226  11.607   7.128  1.00  0.74           H  
ATOM    690 1HB  ALA A  45      29.040  10.432   7.109  1.00  0.74           H  
ATOM    691 2HB  ALA A  45      28.985  11.891   6.095  1.00  0.74           H  
ATOM    692 3HB  ALA A  45      29.131  10.291   5.340  1.00  0.74           H  
ATOM    693  N   THR A  46      31.727   9.197   7.702  1.00  0.78           N  
ATOM    694  CA  THR A  46      32.134   7.819   7.981  1.00  0.78           C  
ATOM    695  C   THR A  46      30.880   6.969   8.113  1.00  0.78           C  
ATOM    696  O   THR A  46      29.782   7.528   8.212  1.00  0.78           O  
ATOM    697  CB  THR A  46      32.946   7.732   9.275  1.00  0.78           C  
ATOM    698  OG1 THR A  46      32.115   8.128  10.386  1.00  0.78           O  
ATOM    699  CG2 THR A  46      34.133   8.664   9.196  1.00  0.78           C  
ATOM    700  H   THR A  46      31.587   9.840   8.501  1.00  0.78           H  
ATOM    701  HA  THR A  46      32.732   7.441   7.154  1.00  0.78           H  
ATOM    702  HB  THR A  46      33.286   6.705   9.424  1.00  0.78           H  
ATOM    703  HG1 THR A  46      32.004   9.112  10.362  1.00  0.78           H  
ATOM    704 1HG2 THR A  46      34.706   8.605  10.121  1.00  0.78           H  
ATOM    705 2HG2 THR A  46      34.766   8.378   8.357  1.00  0.78           H  
ATOM    706 3HG2 THR A  46      33.776   9.688   9.054  1.00  0.78           H  
ATOM    707  N   LEU A  47      30.998   5.635   8.154  1.00  0.81           N  
ATOM    708  CA  LEU A  47      29.775   4.875   8.354  1.00  0.81           C  
ATOM    709  C   LEU A  47      29.149   5.225   9.677  1.00  0.81           C  
ATOM    710  O   LEU A  47      27.932   5.337   9.775  1.00  0.81           O  
ATOM    711  CB  LEU A  47      30.015   3.392   8.304  1.00  0.81           C  
ATOM    712  CG  LEU A  47      28.791   2.524   8.492  1.00  0.81           C  
ATOM    713  CD1 LEU A  47      27.802   2.841   7.464  1.00  0.81           C  
ATOM    714  CD2 LEU A  47      29.185   1.083   8.404  1.00  0.81           C  
ATOM    715  H   LEU A  47      31.896   5.132   8.087  1.00  0.81           H  
ATOM    716  HA  LEU A  47      29.074   5.136   7.563  1.00  0.81           H  
ATOM    717 1HB  LEU A  47      30.483   3.138   7.357  1.00  0.81           H  
ATOM    718 2HB  LEU A  47      30.691   3.157   9.109  1.00  0.81           H  
ATOM    719  HG  LEU A  47      28.354   2.723   9.451  1.00  0.81           H  
ATOM    720 1HD1 LEU A  47      26.924   2.212   7.618  1.00  0.81           H  
ATOM    721 2HD1 LEU A  47      27.521   3.890   7.544  1.00  0.81           H  
ATOM    722 3HD1 LEU A  47      28.228   2.650   6.481  1.00  0.81           H  
ATOM    723 1HD2 LEU A  47      28.325   0.471   8.522  1.00  0.81           H  
ATOM    724 2HD2 LEU A  47      29.633   0.883   7.442  1.00  0.81           H  
ATOM    725 3HD2 LEU A  47      29.892   0.865   9.187  1.00  0.81           H  
ATOM    726  N   GLU A  48      29.976   5.412  10.703  1.00  0.84           N  
ATOM    727  CA  GLU A  48      29.438   5.696  12.018  1.00  0.84           C  
ATOM    728  C   GLU A  48      28.650   6.995  11.981  1.00  0.84           C  
ATOM    729  O   GLU A  48      27.587   7.075  12.592  1.00  0.84           O  
ATOM    730  CB  GLU A  48      30.559   5.783  13.054  1.00  0.84           C  
ATOM    731  CG  GLU A  48      31.248   4.447  13.363  1.00  0.84           C  
ATOM    732  CD  GLU A  48      30.349   3.439  14.046  1.00  0.84           C  
ATOM    733  OE1 GLU A  48      29.768   3.770  15.054  1.00  0.84           O  
ATOM    734  OE2 GLU A  48      30.251   2.338  13.557  1.00  0.84           O  
ATOM    735  H   GLU A  48      30.974   5.337  10.563  1.00  0.84           H  
ATOM    736  HA  GLU A  48      28.765   4.893  12.302  1.00  0.84           H  
ATOM    737 1HB  GLU A  48      31.321   6.481  12.701  1.00  0.84           H  
ATOM    738 2HB  GLU A  48      30.160   6.182  13.987  1.00  0.84           H  
ATOM    739 1HG  GLU A  48      31.603   4.018  12.424  1.00  0.84           H  
ATOM    740 2HG  GLU A  48      32.116   4.637  13.993  1.00  0.84           H  
ATOM    741  N   ASP A  49      29.096   7.975  11.196  1.00  0.87           N  
ATOM    742  CA  ASP A  49      28.356   9.232  11.150  1.00  0.87           C  
ATOM    743  C   ASP A  49      27.008   9.023  10.482  1.00  0.87           C  
ATOM    744  O   ASP A  49      26.009   9.632  10.866  1.00  0.87           O  
ATOM    745  CB  ASP A  49      29.120  10.269  10.359  1.00  0.87           C  
ATOM    746  CG  ASP A  49      30.367  10.730  11.041  1.00  0.87           C  
ATOM    747  OD1 ASP A  49      30.348  10.984  12.246  1.00  0.87           O  
ATOM    748  OD2 ASP A  49      31.387  10.746  10.350  1.00  0.87           O  
ATOM    749  H   ASP A  49      29.985   7.871  10.698  1.00  0.87           H  
ATOM    750  HA  ASP A  49      28.195   9.583  12.161  1.00  0.87           H  
ATOM    751 1HB  ASP A  49      29.385   9.844   9.394  1.00  0.87           H  
ATOM    752 2HB  ASP A  49      28.477  11.129  10.172  1.00  0.87           H  
ATOM    753  N   LEU A  50      26.962   8.154   9.478  1.00  0.88           N  
ATOM    754  CA  LEU A  50      25.693   7.886   8.830  1.00  0.88           C  
ATOM    755  C   LEU A  50      24.764   7.163   9.827  1.00  0.88           C  
ATOM    756  O   LEU A  50      23.572   7.468   9.930  1.00  0.88           O  
ATOM    757  CB  LEU A  50      25.924   7.035   7.563  1.00  0.88           C  
ATOM    758  CG  LEU A  50      26.711   7.765   6.379  1.00  0.88           C  
ATOM    759  CD1 LEU A  50      27.041   6.765   5.258  1.00  0.88           C  
ATOM    760  CD2 LEU A  50      25.873   8.914   5.819  1.00  0.88           C  
ATOM    761  H   LEU A  50      27.819   7.689   9.167  1.00  0.88           H  
ATOM    762  HA  LEU A  50      25.236   8.831   8.546  1.00  0.88           H  
ATOM    763 1HB  LEU A  50      26.493   6.153   7.842  1.00  0.88           H  
ATOM    764 2HB  LEU A  50      24.960   6.710   7.180  1.00  0.88           H  
ATOM    765  HG  LEU A  50      27.654   8.156   6.768  1.00  0.88           H  
ATOM    766 1HD1 LEU A  50      27.592   7.275   4.464  1.00  0.88           H  
ATOM    767 2HD1 LEU A  50      27.653   5.960   5.661  1.00  0.88           H  
ATOM    768 3HD1 LEU A  50      26.120   6.356   4.848  1.00  0.88           H  
ATOM    769 1HD2 LEU A  50      26.429   9.409   5.018  1.00  0.88           H  
ATOM    770 2HD2 LEU A  50      24.935   8.523   5.422  1.00  0.88           H  
ATOM    771 3HD2 LEU A  50      25.663   9.629   6.614  1.00  0.88           H  
ATOM    772  N   LEU A  51      25.336   6.251  10.623  1.00  0.88           N  
ATOM    773  CA  LEU A  51      24.572   5.459  11.591  1.00  0.88           C  
ATOM    774  C   LEU A  51      24.022   6.314  12.735  1.00  0.88           C  
ATOM    775  O   LEU A  51      22.938   6.047  13.258  1.00  0.88           O  
ATOM    776  CB  LEU A  51      25.441   4.335  12.159  1.00  0.88           C  
ATOM    777  CG  LEU A  51      25.850   3.287  11.141  1.00  0.88           C  
ATOM    778  CD1 LEU A  51      26.784   2.281  11.785  1.00  0.88           C  
ATOM    779  CD2 LEU A  51      24.667   2.682  10.585  1.00  0.88           C  
ATOM    780  H   LEU A  51      26.330   6.058  10.506  1.00  0.88           H  
ATOM    781  HA  LEU A  51      23.736   5.012  11.066  1.00  0.88           H  
ATOM    782 1HB  LEU A  51      26.344   4.770  12.577  1.00  0.88           H  
ATOM    783 2HB  LEU A  51      24.894   3.837  12.959  1.00  0.88           H  
ATOM    784  HG  LEU A  51      26.373   3.749  10.345  1.00  0.88           H  
ATOM    785 1HD1 LEU A  51      27.086   1.540  11.046  1.00  0.88           H  
ATOM    786 2HD1 LEU A  51      27.671   2.788  12.164  1.00  0.88           H  
ATOM    787 3HD1 LEU A  51      26.277   1.786  12.609  1.00  0.88           H  
ATOM    788 1HD2 LEU A  51      24.969   1.963   9.847  1.00  0.88           H  
ATOM    789 2HD2 LEU A  51      24.110   2.200  11.382  1.00  0.88           H  
ATOM    790 3HD2 LEU A  51      24.059   3.448  10.116  1.00  0.88           H  
ATOM    791  N   LYS A  52      24.740   7.381  13.090  1.00  0.87           N  
ATOM    792  CA  LYS A  52      24.324   8.304  14.149  1.00  0.87           C  
ATOM    793  C   LYS A  52      22.986   8.971  13.836  1.00  0.87           C  
ATOM    794  O   LYS A  52      22.334   9.498  14.737  1.00  0.87           O  
ATOM    795  CB  LYS A  52      25.375   9.399  14.397  1.00  0.87           C  
ATOM    796  CG  LYS A  52      26.677   8.956  15.081  1.00  0.87           C  
ATOM    797  CD  LYS A  52      27.682  10.118  15.146  1.00  0.87           C  
ATOM    798  CE  LYS A  52      29.035   9.674  15.681  1.00  0.87           C  
ATOM    799  NZ  LYS A  52      30.053  10.776  15.595  1.00  0.87           N  
ATOM    800  H   LYS A  52      25.645   7.527  12.640  1.00  0.87           H  
ATOM    801  HA  LYS A  52      24.202   7.733  15.068  1.00  0.87           H  
ATOM    802 1HB  LYS A  52      25.652   9.844  13.439  1.00  0.87           H  
ATOM    803 2HB  LYS A  52      24.934  10.189  15.001  1.00  0.87           H  
ATOM    804 1HG  LYS A  52      26.447   8.645  16.098  1.00  0.87           H  
ATOM    805 2HG  LYS A  52      27.115   8.130  14.580  1.00  0.87           H  
ATOM    806 1HD  LYS A  52      27.820  10.548  14.158  1.00  0.87           H  
ATOM    807 2HD  LYS A  52      27.289  10.894  15.798  1.00  0.87           H  
ATOM    808 1HE  LYS A  52      28.926   9.371  16.720  1.00  0.87           H  
ATOM    809 2HE  LYS A  52      29.389   8.820  15.096  1.00  0.87           H  
ATOM    810 1HZ  LYS A  52      30.937  10.451  15.953  1.00  0.87           H  
ATOM    811 2HZ  LYS A  52      30.166  11.052  14.601  1.00  0.87           H  
ATOM    812 3HZ  LYS A  52      29.744  11.571  16.132  1.00  0.87           H  
ATOM    813  N   ASN A  53      22.581   8.985  12.561  1.00  0.86           N  
ATOM    814  CA  ASN A  53      21.335   9.622  12.182  1.00  0.86           C  
ATOM    815  C   ASN A  53      20.142   8.657  12.172  1.00  0.86           C  
ATOM    816  O   ASN A  53      19.022   9.052  11.840  1.00  0.86           O  
ATOM    817  CB  ASN A  53      21.503  10.261  10.825  1.00  0.86           C  
ATOM    818  CG  ASN A  53      22.418  11.457  10.858  1.00  0.86           C  
ATOM    819  OD1 ASN A  53      22.390  12.257  11.803  1.00  0.86           O  
ATOM    820  ND2 ASN A  53      23.232  11.592   9.842  1.00  0.86           N  
ATOM    821  H   ASN A  53      23.127   8.525  11.830  1.00  0.86           H  
ATOM    822  HA  ASN A  53      21.113  10.400  12.913  1.00  0.86           H  
ATOM    823 1HB  ASN A  53      21.910   9.524  10.130  1.00  0.86           H  
ATOM    824 2HB  ASN A  53      20.529  10.568  10.443  1.00  0.86           H  
ATOM    825 1HD2 ASN A  53      23.869  12.361   9.811  1.00  0.86           H  
ATOM    826 2HD2 ASN A  53      23.222  10.919   9.103  1.00  0.86           H  
ATOM    827  N   LEU A  54      20.358   7.403  12.559  1.00  0.83           N  
ATOM    828  CA  LEU A  54      19.269   6.440  12.568  1.00  0.83           C  
ATOM    829  C   LEU A  54      18.525   6.474  13.904  1.00  0.83           C  
ATOM    830  O   LEU A  54      19.152   6.626  14.951  1.00  0.83           O  
ATOM    831  CB  LEU A  54      19.849   5.044  12.370  1.00  0.83           C  
ATOM    832  CG  LEU A  54      20.536   4.828  11.101  1.00  0.83           C  
ATOM    833  CD1 LEU A  54      21.204   3.568  11.164  1.00  0.83           C  
ATOM    834  CD2 LEU A  54      19.533   4.811  10.011  1.00  0.83           C  
ATOM    835  H   LEU A  54      21.291   7.097  12.841  1.00  0.83           H  
ATOM    836  HA  LEU A  54      18.617   6.686  11.740  1.00  0.83           H  
ATOM    837 1HB  LEU A  54      20.568   4.856  13.166  1.00  0.83           H  
ATOM    838 2HB  LEU A  54      19.045   4.311  12.451  1.00  0.83           H  
ATOM    839  HG  LEU A  54      21.272   5.617  10.927  1.00  0.83           H  
ATOM    840 1HD1 LEU A  54      21.702   3.408  10.227  1.00  0.83           H  
ATOM    841 2HD1 LEU A  54      21.931   3.577  11.975  1.00  0.83           H  
ATOM    842 3HD1 LEU A  54      20.473   2.802  11.343  1.00  0.83           H  
ATOM    843 1HD2 LEU A  54      20.032   4.636   9.056  1.00  0.83           H  
ATOM    844 2HD2 LEU A  54      18.805   4.019  10.191  1.00  0.83           H  
ATOM    845 3HD2 LEU A  54      19.037   5.771  10.006  1.00  0.83           H  
ATOM    846  N   PRO A  55      17.192   6.327  13.918  1.00  0.79           N  
ATOM    847  CA  PRO A  55      16.399   6.209  15.122  1.00  0.79           C  
ATOM    848  C   PRO A  55      16.615   4.834  15.726  1.00  0.79           C  
ATOM    849  O   PRO A  55      16.433   3.827  15.051  1.00  0.79           O  
ATOM    850  CB  PRO A  55      14.974   6.380  14.598  1.00  0.79           C  
ATOM    851  CG  PRO A  55      15.040   5.906  13.165  1.00  0.79           C  
ATOM    852  CD  PRO A  55      16.431   6.269  12.674  1.00  0.79           C  
ATOM    853  HA  PRO A  55      16.676   7.004  15.827  1.00  0.79           H  
ATOM    854 1HB  PRO A  55      14.278   5.791  15.208  1.00  0.79           H  
ATOM    855 2HB  PRO A  55      14.666   7.431  14.687  1.00  0.79           H  
ATOM    856 1HG  PRO A  55      14.857   4.823  13.117  1.00  0.79           H  
ATOM    857 2HG  PRO A  55      14.252   6.378  12.591  1.00  0.79           H  
ATOM    858 1HD  PRO A  55      16.796   5.457  12.027  1.00  0.79           H  
ATOM    859 2HD  PRO A  55      16.426   7.252  12.168  1.00  0.79           H  
ATOM    860  N   LYS A  56      16.853   4.762  17.022  1.00  0.75           N  
ATOM    861  CA  LYS A  56      17.106   3.456  17.630  1.00  0.75           C  
ATOM    862  C   LYS A  56      15.833   2.637  17.807  1.00  0.75           C  
ATOM    863  O   LYS A  56      15.876   1.417  17.968  1.00  0.75           O  
ATOM    864  CB  LYS A  56      17.825   3.637  18.963  1.00  0.75           C  
ATOM    865  CG  LYS A  56      19.250   4.187  18.818  1.00  0.75           C  
ATOM    866  CD  LYS A  56      19.951   4.320  20.164  1.00  0.75           C  
ATOM    867  CE  LYS A  56      21.340   4.950  20.012  1.00  0.75           C  
ATOM    868  NZ  LYS A  56      22.275   4.086  19.219  1.00  0.75           N  
ATOM    869  H   LYS A  56      16.952   5.605  17.571  1.00  0.75           H  
ATOM    870  HA  LYS A  56      17.765   2.895  16.966  1.00  0.75           H  
ATOM    871 1HB  LYS A  56      17.256   4.318  19.597  1.00  0.75           H  
ATOM    872 2HB  LYS A  56      17.880   2.679  19.480  1.00  0.75           H  
ATOM    873 1HG  LYS A  56      19.833   3.517  18.183  1.00  0.75           H  
ATOM    874 2HG  LYS A  56      19.214   5.166  18.337  1.00  0.75           H  
ATOM    875 1HD  LYS A  56      19.349   4.940  20.829  1.00  0.75           H  
ATOM    876 2HD  LYS A  56      20.060   3.333  20.613  1.00  0.75           H  
ATOM    877 1HE  LYS A  56      21.239   5.911  19.510  1.00  0.75           H  
ATOM    878 2HE  LYS A  56      21.765   5.110  21.002  1.00  0.75           H  
ATOM    879 1HZ  LYS A  56      23.184   4.531  19.138  1.00  0.75           H  
ATOM    880 2HZ  LYS A  56      22.398   3.191  19.669  1.00  0.75           H  
ATOM    881 3HZ  LYS A  56      21.911   3.932  18.286  1.00  0.75           H  
ATOM    882  N   ASN A  57      14.698   3.323  17.807  1.00  0.70           N  
ATOM    883  CA  ASN A  57      13.407   2.682  17.981  1.00  0.70           C  
ATOM    884  C   ASN A  57      12.527   2.835  16.745  1.00  0.70           C  
ATOM    885  O   ASN A  57      11.303   2.752  16.849  1.00  0.70           O  
ATOM    886  CB  ASN A  57      12.699   3.242  19.195  1.00  0.70           C  
ATOM    887  CG  ASN A  57      13.420   2.931  20.492  1.00  0.70           C  
ATOM    888  OD1 ASN A  57      13.412   1.799  20.985  1.00  0.70           O  
ATOM    889  ND2 ASN A  57      14.047   3.934  21.056  1.00  0.70           N  
ATOM    890  H   ASN A  57      14.738   4.320  17.666  1.00  0.70           H  
ATOM    891  HA  ASN A  57      13.562   1.612  18.129  1.00  0.70           H  
ATOM    892 1HB  ASN A  57      12.598   4.323  19.093  1.00  0.70           H  
ATOM    893 2HB  ASN A  57      11.691   2.821  19.245  1.00  0.70           H  
ATOM    894 1HD2 ASN A  57      14.540   3.794  21.917  1.00  0.70           H  
ATOM    895 2HD2 ASN A  57      14.030   4.837  20.631  1.00  0.70           H  
ATOM    896  N   GLY A  58      13.120   3.093  15.578  1.00  0.67           N  
ATOM    897  CA  GLY A  58      12.264   3.252  14.405  1.00  0.67           C  
ATOM    898  C   GLY A  58      12.804   2.557  13.174  1.00  0.67           C  
ATOM    899  O   GLY A  58      14.005   2.332  13.042  1.00  0.67           O  
ATOM    900  H   GLY A  58      14.137   3.173  15.491  1.00  0.67           H  
ATOM    901 1HA  GLY A  58      11.276   2.856  14.625  1.00  0.67           H  
ATOM    902 2HA  GLY A  58      12.134   4.312  14.191  1.00  0.67           H  
ATOM    903  N   CYS A  59      11.909   2.245  12.250  1.00  0.64           N  
ATOM    904  CA  CYS A  59      12.339   1.585  11.038  1.00  0.64           C  
ATOM    905  C   CYS A  59      12.592   2.606   9.941  1.00  0.64           C  
ATOM    906  O   CYS A  59      11.843   3.580   9.800  1.00  0.64           O  
ATOM    907  CB  CYS A  59      11.300   0.613  10.571  1.00  0.64           C  
ATOM    908  SG  CYS A  59      10.899  -0.625  11.730  1.00  0.64           S  
ATOM    909  H   CYS A  59      10.929   2.459  12.409  1.00  0.64           H  
ATOM    910  HA  CYS A  59      13.257   1.062  11.254  1.00  0.64           H  
ATOM    911 1HB  CYS A  59      10.408   1.140  10.318  1.00  0.64           H  
ATOM    912 2HB  CYS A  59      11.663   0.120   9.680  1.00  0.64           H  
ATOM    913  HG  CYS A  59       9.832  -1.083  11.070  1.00  0.64           H  
ATOM    914  N   ARG A  60      13.659   2.378   9.190  1.00  0.62           N  
ATOM    915  CA  ARG A  60      14.096   3.277   8.114  1.00  0.62           C  
ATOM    916  C   ARG A  60      14.798   2.575   6.967  1.00  0.62           C  
ATOM    917  O   ARG A  60      15.152   1.398   7.052  1.00  0.62           O  
ATOM    918  CB  ARG A  60      15.078   4.333   8.621  1.00  0.62           C  
ATOM    919  CG  ARG A  60      14.588   5.335   9.644  1.00  0.62           C  
ATOM    920  CD  ARG A  60      13.649   6.294   9.042  1.00  0.62           C  
ATOM    921  NE  ARG A  60      13.273   7.352   9.962  1.00  0.62           N  
ATOM    922  CZ  ARG A  60      12.256   7.299  10.846  1.00  0.62           C  
ATOM    923  NH1 ARG A  60      11.504   6.223  10.946  1.00  0.62           N  
ATOM    924  NH2 ARG A  60      12.015   8.342  11.628  1.00  0.62           N  
ATOM    925  H   ARG A  60      14.166   1.516   9.387  1.00  0.62           H  
ATOM    926  HA  ARG A  60      13.217   3.783   7.714  1.00  0.62           H  
ATOM    927 1HB  ARG A  60      15.958   3.841   9.034  1.00  0.62           H  
ATOM    928 2HB  ARG A  60      15.408   4.918   7.766  1.00  0.62           H  
ATOM    929 1HG  ARG A  60      14.118   4.844  10.486  1.00  0.62           H  
ATOM    930 2HG  ARG A  60      15.438   5.908   9.993  1.00  0.62           H  
ATOM    931 1HD  ARG A  60      14.128   6.755   8.176  1.00  0.62           H  
ATOM    932 2HD  ARG A  60      12.746   5.778   8.722  1.00  0.62           H  
ATOM    933  HE  ARG A  60      13.820   8.196   9.935  1.00  0.62           H  
ATOM    934 1HH1 ARG A  60      11.683   5.389  10.361  1.00  0.62           H  
ATOM    935 2HH1 ARG A  60      10.750   6.196  11.613  1.00  0.62           H  
ATOM    936 1HH2 ARG A  60      12.593   9.170  11.561  1.00  0.62           H  
ATOM    937 2HH2 ARG A  60      11.259   8.308  12.296  1.00  0.62           H  
ATOM    938  N   TYR A  61      15.046   3.321   5.896  1.00  0.62           N  
ATOM    939  CA  TYR A  61      15.905   2.797   4.842  1.00  0.62           C  
ATOM    940  C   TYR A  61      17.116   3.669   4.690  1.00  0.62           C  
ATOM    941  O   TYR A  61      17.026   4.889   4.776  1.00  0.62           O  
ATOM    942  CB  TYR A  61      15.240   2.764   3.494  1.00  0.62           C  
ATOM    943  CG  TYR A  61      14.169   1.899   3.385  1.00  0.62           C  
ATOM    944  CD1 TYR A  61      12.896   2.332   3.659  1.00  0.62           C  
ATOM    945  CD2 TYR A  61      14.430   0.639   2.988  1.00  0.62           C  
ATOM    946  CE1 TYR A  61      11.882   1.460   3.493  1.00  0.62           C  
ATOM    947  CE2 TYR A  61      13.439  -0.213   2.826  1.00  0.62           C  
ATOM    948  CZ  TYR A  61      12.189   0.170   3.061  1.00  0.62           C  
ATOM    949  OH  TYR A  61      11.241  -0.710   2.857  1.00  0.62           O  
ATOM    950  H   TYR A  61      14.676   4.274   5.830  1.00  0.62           H  
ATOM    951  HA  TYR A  61      16.245   1.796   5.108  1.00  0.62           H  
ATOM    952 1HB  TYR A  61      14.896   3.732   3.249  1.00  0.62           H  
ATOM    953 2HB  TYR A  61      15.976   2.487   2.748  1.00  0.62           H  
ATOM    954  HD1 TYR A  61      12.707   3.358   3.982  1.00  0.62           H  
ATOM    955  HD2 TYR A  61      15.459   0.334   2.787  1.00  0.62           H  
ATOM    956  HE1 TYR A  61      10.855   1.765   3.684  1.00  0.62           H  
ATOM    957  HE2 TYR A  61      13.635  -1.211   2.499  1.00  0.62           H  
ATOM    958  HH  TYR A  61      10.408  -0.386   3.199  1.00  0.62           H  
ATOM    959  N   ALA A  62      18.241   3.078   4.357  1.00  0.64           N  
ATOM    960  CA  ALA A  62      19.387   3.918   4.103  1.00  0.64           C  
ATOM    961  C   ALA A  62      20.148   3.440   2.897  1.00  0.64           C  
ATOM    962  O   ALA A  62      20.291   2.244   2.659  1.00  0.64           O  
ATOM    963  CB  ALA A  62      20.313   3.935   5.312  1.00  0.64           C  
ATOM    964  H   ALA A  62      18.304   2.063   4.322  1.00  0.64           H  
ATOM    965  HA  ALA A  62      19.032   4.920   3.904  1.00  0.64           H  
ATOM    966 1HB  ALA A  62      21.156   4.597   5.100  1.00  0.64           H  
ATOM    967 2HB  ALA A  62      19.771   4.298   6.186  1.00  0.64           H  
ATOM    968 3HB  ALA A  62      20.677   2.939   5.482  1.00  0.64           H  
ATOM    969  N   LEU A  63      20.668   4.377   2.140  1.00  0.67           N  
ATOM    970  CA  LEU A  63      21.510   3.993   1.029  1.00  0.67           C  
ATOM    971  C   LEU A  63      22.868   4.581   1.283  1.00  0.67           C  
ATOM    972  O   LEU A  63      22.997   5.772   1.573  1.00  0.67           O  
ATOM    973  CB  LEU A  63      20.933   4.392  -0.323  1.00  0.67           C  
ATOM    974  CG  LEU A  63      21.689   3.825  -1.508  1.00  0.67           C  
ATOM    975  CD1 LEU A  63      20.704   3.611  -2.647  1.00  0.67           C  
ATOM    976  CD2 LEU A  63      22.822   4.793  -1.910  1.00  0.67           C  
ATOM    977  H   LEU A  63      20.492   5.355   2.363  1.00  0.67           H  
ATOM    978  HA  LEU A  63      21.612   2.917   1.018  1.00  0.67           H  
ATOM    979 1HB  LEU A  63      19.894   4.071  -0.385  1.00  0.67           H  
ATOM    980 2HB  LEU A  63      20.980   5.417  -0.437  1.00  0.67           H  
ATOM    981  HG  LEU A  63      22.121   2.856  -1.240  1.00  0.67           H  
ATOM    982 1HD1 LEU A  63      21.223   3.188  -3.497  1.00  0.67           H  
ATOM    983 2HD1 LEU A  63      19.929   2.919  -2.321  1.00  0.67           H  
ATOM    984 3HD1 LEU A  63      20.248   4.557  -2.931  1.00  0.67           H  
ATOM    985 1HD2 LEU A  63      23.366   4.377  -2.750  1.00  0.67           H  
ATOM    986 2HD2 LEU A  63      22.399   5.757  -2.184  1.00  0.67           H  
ATOM    987 3HD2 LEU A  63      23.509   4.932  -1.086  1.00  0.67           H  
ATOM    988  N   LEU A  64      23.876   3.721   1.268  1.00  0.71           N  
ATOM    989  CA  LEU A  64      25.215   4.155   1.587  1.00  0.71           C  
ATOM    990  C   LEU A  64      26.170   3.914   0.421  1.00  0.71           C  
ATOM    991  O   LEU A  64      26.124   2.866  -0.235  1.00  0.71           O  
ATOM    992  CB  LEU A  64      25.686   3.354   2.805  1.00  0.71           C  
ATOM    993  CG  LEU A  64      24.729   3.374   4.019  1.00  0.71           C  
ATOM    994  CD1 LEU A  64      23.704   2.262   3.859  1.00  0.71           C  
ATOM    995  CD2 LEU A  64      25.488   3.153   5.261  1.00  0.71           C  
ATOM    996  H   LEU A  64      23.688   2.745   1.039  1.00  0.71           H  
ATOM    997  HA  LEU A  64      25.209   5.221   1.818  1.00  0.71           H  
ATOM    998 1HB  LEU A  64      25.825   2.314   2.506  1.00  0.71           H  
ATOM    999 2HB  LEU A  64      26.650   3.751   3.130  1.00  0.71           H  
ATOM   1000  HG  LEU A  64      24.209   4.334   4.063  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  64      23.025   2.262   4.710  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  64      23.134   2.383   2.957  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  64      24.237   1.319   3.814  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  64      24.811   3.160   6.115  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  64      25.994   2.187   5.202  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  64      26.219   3.942   5.371  1.00  0.71           H  
ATOM   1007  N   ASP A  65      27.067   4.871   0.188  1.00  0.76           N  
ATOM   1008  CA  ASP A  65      28.122   4.733  -0.820  1.00  0.76           C  
ATOM   1009  C   ASP A  65      29.325   4.038  -0.183  1.00  0.76           C  
ATOM   1010  O   ASP A  65      30.231   4.695   0.350  1.00  0.76           O  
ATOM   1011  CB  ASP A  65      28.555   6.088  -1.368  1.00  0.76           C  
ATOM   1012  CG  ASP A  65      29.519   6.017  -2.552  1.00  0.76           C  
ATOM   1013  OD1 ASP A  65      29.529   5.022  -3.198  1.00  0.76           O  
ATOM   1014  OD2 ASP A  65      30.325   6.936  -2.735  1.00  0.76           O  
ATOM   1015  H   ASP A  65      27.031   5.731   0.741  1.00  0.76           H  
ATOM   1016  HA  ASP A  65      27.755   4.114  -1.642  1.00  0.76           H  
ATOM   1017 1HB  ASP A  65      27.679   6.642  -1.669  1.00  0.76           H  
ATOM   1018 2HB  ASP A  65      29.015   6.638  -0.592  1.00  0.76           H  
ATOM   1019  N   GLY A  66      29.278   2.717  -0.075  1.00  0.84           N  
ATOM   1020  CA  GLY A  66      30.339   2.025   0.625  1.00  0.84           C  
ATOM   1021  C   GLY A  66      31.620   2.107  -0.191  1.00  0.84           C  
ATOM   1022  O   GLY A  66      31.594   1.969  -1.412  1.00  0.84           O  
ATOM   1023  H   GLY A  66      28.543   2.189  -0.547  1.00  0.84           H  
ATOM   1024 1HA  GLY A  66      30.488   2.464   1.610  1.00  0.84           H  
ATOM   1025 2HA  GLY A  66      30.046   0.990   0.765  1.00  0.84           H  
ATOM   1026  N   ARG A  67      32.750   2.283   0.478  1.00  0.95           N  
ATOM   1027  CA  ARG A  67      34.036   2.366  -0.208  1.00  0.95           C  
ATOM   1028  C   ARG A  67      34.960   1.424   0.531  1.00  0.95           C  
ATOM   1029  O   ARG A  67      35.168   1.588   1.737  1.00  0.95           O  
ATOM   1030  CB  ARG A  67      34.547   3.812  -0.190  1.00  0.95           C  
ATOM   1031  CG  ARG A  67      33.576   4.820  -0.883  1.00  0.95           C  
ATOM   1032  CD  ARG A  67      33.990   6.240  -0.759  1.00  0.95           C  
ATOM   1033  NE  ARG A  67      32.954   7.152  -1.279  1.00  0.95           N  
ATOM   1034  CZ  ARG A  67      32.987   8.495  -1.200  1.00  0.95           C  
ATOM   1035  NH1 ARG A  67      34.005   9.124  -0.636  1.00  0.95           N  
ATOM   1036  NH2 ARG A  67      31.973   9.162  -1.701  1.00  0.95           N  
ATOM   1037  H   ARG A  67      32.725   2.361   1.480  1.00  0.95           H  
ATOM   1038  HA  ARG A  67      33.932   2.032  -1.238  1.00  0.95           H  
ATOM   1039 1HB  ARG A  67      34.697   4.138   0.836  1.00  0.95           H  
ATOM   1040 2HB  ARG A  67      35.508   3.864  -0.702  1.00  0.95           H  
ATOM   1041 1HG  ARG A  67      33.495   4.572  -1.944  1.00  0.95           H  
ATOM   1042 2HG  ARG A  67      32.597   4.750  -0.433  1.00  0.95           H  
ATOM   1043 1HD  ARG A  67      34.157   6.480   0.290  1.00  0.95           H  
ATOM   1044 2HD  ARG A  67      34.905   6.405  -1.324  1.00  0.95           H  
ATOM   1045  HE  ARG A  67      32.116   6.754  -1.746  1.00  0.95           H  
ATOM   1046 1HH1 ARG A  67      34.774   8.596  -0.255  1.00  0.95           H  
ATOM   1047 2HH1 ARG A  67      34.017  10.139  -0.591  1.00  0.95           H  
ATOM   1048 1HH2 ARG A  67      31.199   8.614  -2.122  1.00  0.95           H  
ATOM   1049 2HH2 ARG A  67      31.950  10.170  -1.668  1.00  0.95           H  
ATOM   1050  N   PHE A  68      35.480   0.415  -0.160  1.00  1.08           N  
ATOM   1051  CA  PHE A  68      36.239  -0.593   0.559  1.00  1.08           C  
ATOM   1052  C   PHE A  68      37.558  -0.914  -0.106  1.00  1.08           C  
ATOM   1053  O   PHE A  68      37.660  -0.907  -1.326  1.00  1.08           O  
ATOM   1054  CB  PHE A  68      35.423  -1.880   0.592  1.00  1.08           C  
ATOM   1055  CG  PHE A  68      34.039  -1.675   1.097  1.00  1.08           C  
ATOM   1056  CD1 PHE A  68      33.019  -1.535   0.175  1.00  1.08           C  
ATOM   1057  CD2 PHE A  68      33.740  -1.544   2.437  1.00  1.08           C  
ATOM   1058  CE1 PHE A  68      31.743  -1.304   0.577  1.00  1.08           C  
ATOM   1059  CE2 PHE A  68      32.440  -1.299   2.845  1.00  1.08           C  
ATOM   1060  CZ  PHE A  68      31.448  -1.187   1.906  1.00  1.08           C  
ATOM   1061  H   PHE A  68      35.301   0.341  -1.161  1.00  1.08           H  
ATOM   1062  HA  PHE A  68      36.436  -0.243   1.572  1.00  1.08           H  
ATOM   1063 1HB  PHE A  68      35.364  -2.288  -0.413  1.00  1.08           H  
ATOM   1064 2HB  PHE A  68      35.919  -2.613   1.218  1.00  1.08           H  
ATOM   1065  HD1 PHE A  68      33.250  -1.614  -0.892  1.00  1.08           H  
ATOM   1066  HD2 PHE A  68      34.539  -1.624   3.174  1.00  1.08           H  
ATOM   1067  HE1 PHE A  68      30.955  -1.201  -0.162  1.00  1.08           H  
ATOM   1068  HE2 PHE A  68      32.205  -1.196   3.907  1.00  1.08           H  
ATOM   1069  HZ  PHE A  68      30.429  -0.992   2.203  1.00  1.08           H  
ATOM   1070  N   ASN A  69      38.556  -1.272   0.688  1.00  1.23           N  
ATOM   1071  CA  ASN A  69      39.827  -1.722   0.125  1.00  1.23           C  
ATOM   1072  C   ASN A  69      39.846  -3.246   0.064  1.00  1.23           C  
ATOM   1073  O   ASN A  69      39.794  -3.915   1.108  1.00  1.23           O  
ATOM   1074  CB  ASN A  69      40.987  -1.157   0.908  1.00  1.23           C  
ATOM   1075  CG  ASN A  69      41.022   0.350   0.824  1.00  1.23           C  
ATOM   1076  OD1 ASN A  69      40.860   0.933  -0.256  1.00  1.23           O  
ATOM   1077  ND2 ASN A  69      41.234   0.992   1.949  1.00  1.23           N  
ATOM   1078  H   ASN A  69      38.434  -1.238   1.690  1.00  1.23           H  
ATOM   1079  HA  ASN A  69      39.910  -1.366  -0.901  1.00  1.23           H  
ATOM   1080 1HB  ASN A  69      40.912  -1.458   1.953  1.00  1.23           H  
ATOM   1081 2HB  ASN A  69      41.921  -1.556   0.512  1.00  1.23           H  
ATOM   1082 1HD2 ASN A  69      41.273   1.993   1.956  1.00  1.23           H  
ATOM   1083 2HD2 ASN A  69      41.366   0.483   2.801  1.00  1.23           H  
ATOM   1084  N   TYR A  70      39.854  -3.793  -1.153  1.00  1.35           N  
ATOM   1085  CA  TYR A  70      39.761  -5.232  -1.333  1.00  1.35           C  
ATOM   1086  C   TYR A  70      40.715  -5.789  -2.399  1.00  1.35           C  
ATOM   1087  O   TYR A  70      40.633  -5.440  -3.583  1.00  1.35           O  
ATOM   1088  CB  TYR A  70      38.311  -5.568  -1.687  1.00  1.35           C  
ATOM   1089  CG  TYR A  70      38.001  -7.022  -1.798  1.00  1.35           C  
ATOM   1090  CD1 TYR A  70      38.448  -7.901  -0.827  1.00  1.35           C  
ATOM   1091  CD2 TYR A  70      37.234  -7.481  -2.846  1.00  1.35           C  
ATOM   1092  CE1 TYR A  70      38.131  -9.240  -0.919  1.00  1.35           C  
ATOM   1093  CE2 TYR A  70      36.915  -8.812  -2.938  1.00  1.35           C  
ATOM   1094  CZ  TYR A  70      37.363  -9.693  -1.982  1.00  1.35           C  
ATOM   1095  OH  TYR A  70      37.047 -11.028  -2.077  1.00  1.35           O  
ATOM   1096  H   TYR A  70      39.925  -3.188  -1.971  1.00  1.35           H  
ATOM   1097  HA  TYR A  70      40.013  -5.712  -0.388  1.00  1.35           H  
ATOM   1098 1HB  TYR A  70      37.651  -5.138  -0.933  1.00  1.35           H  
ATOM   1099 2HB  TYR A  70      38.055  -5.096  -2.637  1.00  1.35           H  
ATOM   1100  HD1 TYR A  70      39.048  -7.536   0.005  1.00  1.35           H  
ATOM   1101  HD2 TYR A  70      36.876  -6.786  -3.598  1.00  1.35           H  
ATOM   1102  HE1 TYR A  70      38.483  -9.938  -0.161  1.00  1.35           H  
ATOM   1103  HE2 TYR A  70      36.307  -9.171  -3.768  1.00  1.35           H  
ATOM   1104  HH  TYR A  70      37.663 -11.539  -1.540  1.00  1.35           H  
ATOM   1105  N   GLU A  71      41.642  -6.643  -1.946  1.00  1.41           N  
ATOM   1106  CA  GLU A  71      42.637  -7.387  -2.745  1.00  1.41           C  
ATOM   1107  C   GLU A  71      43.567  -6.580  -3.664  1.00  1.41           C  
ATOM   1108  O   GLU A  71      44.786  -6.614  -3.502  1.00  1.41           O  
ATOM   1109  CB  GLU A  71      41.944  -8.481  -3.567  1.00  1.41           C  
ATOM   1110  CG  GLU A  71      41.387  -9.620  -2.719  1.00  1.41           C  
ATOM   1111  CD  GLU A  71      40.673 -10.703  -3.512  1.00  1.41           C  
ATOM   1112  OE1 GLU A  71      40.533 -10.558  -4.704  1.00  1.41           O  
ATOM   1113  OE2 GLU A  71      40.271 -11.677  -2.912  1.00  1.41           O  
ATOM   1114  H   GLU A  71      41.638  -6.822  -0.953  1.00  1.41           H  
ATOM   1115  HA  GLU A  71      43.283  -7.902  -2.032  1.00  1.41           H  
ATOM   1116 1HB  GLU A  71      41.118  -8.051  -4.134  1.00  1.41           H  
ATOM   1117 2HB  GLU A  71      42.650  -8.902  -4.281  1.00  1.41           H  
ATOM   1118 1HG  GLU A  71      42.214 -10.079  -2.179  1.00  1.41           H  
ATOM   1119 2HG  GLU A  71      40.720  -9.205  -1.991  1.00  1.41           H  
ATOM   1120  N   GLY A  72      42.989  -5.888  -4.644  1.00  1.40           N  
ATOM   1121  CA  GLY A  72      43.753  -5.121  -5.620  1.00  1.40           C  
ATOM   1122  C   GLY A  72      43.585  -3.610  -5.494  1.00  1.40           C  
ATOM   1123  O   GLY A  72      44.370  -2.849  -6.064  1.00  1.40           O  
ATOM   1124  H   GLY A  72      41.977  -5.893  -4.683  1.00  1.40           H  
ATOM   1125 1HA  GLY A  72      44.809  -5.372  -5.523  1.00  1.40           H  
ATOM   1126 2HA  GLY A  72      43.455  -5.431  -6.620  1.00  1.40           H  
ATOM   1127  N   GLY A  73      42.568  -3.159  -4.759  1.00  1.31           N  
ATOM   1128  CA  GLY A  73      42.357  -1.711  -4.671  1.00  1.31           C  
ATOM   1129  C   GLY A  73      41.022  -1.284  -4.074  1.00  1.31           C  
ATOM   1130  O   GLY A  73      40.310  -2.072  -3.447  1.00  1.31           O  
ATOM   1131  H   GLY A  73      41.944  -3.825  -4.305  1.00  1.31           H  
ATOM   1132 1HA  GLY A  73      43.163  -1.277  -4.079  1.00  1.31           H  
ATOM   1133 2HA  GLY A  73      42.449  -1.284  -5.668  1.00  1.31           H  
ATOM   1134  N   THR A  74      40.703  -0.001  -4.226  1.00  1.17           N  
ATOM   1135  CA  THR A  74      39.476   0.524  -3.645  1.00  1.17           C  
ATOM   1136  C   THR A  74      38.288   0.247  -4.567  1.00  1.17           C  
ATOM   1137  O   THR A  74      38.357   0.504  -5.771  1.00  1.17           O  
ATOM   1138  CB  THR A  74      39.566   2.036  -3.385  1.00  1.17           C  
ATOM   1139  OG1 THR A  74      40.678   2.317  -2.521  1.00  1.17           O  
ATOM   1140  CG2 THR A  74      38.272   2.511  -2.681  1.00  1.17           C  
ATOM   1141  H   THR A  74      41.314   0.612  -4.746  1.00  1.17           H  
ATOM   1142  HA  THR A  74      39.306   0.032  -2.698  1.00  1.17           H  
ATOM   1143  HB  THR A  74      39.693   2.570  -4.325  1.00  1.17           H  
ATOM   1144  HG1 THR A  74      40.603   1.807  -1.695  1.00  1.17           H  
ATOM   1145 1HG2 THR A  74      38.337   3.578  -2.484  1.00  1.17           H  
ATOM   1146 2HG2 THR A  74      37.409   2.319  -3.314  1.00  1.17           H  
ATOM   1147 3HG2 THR A  74      38.157   1.971  -1.737  1.00  1.17           H  
ATOM   1148  N   GLN A  75      37.205  -0.271  -4.000  1.00  1.03           N  
ATOM   1149  CA  GLN A  75      35.987  -0.552  -4.745  1.00  1.03           C  
ATOM   1150  C   GLN A  75      34.831   0.243  -4.152  1.00  1.03           C  
ATOM   1151  O   GLN A  75      34.778   0.451  -2.938  1.00  1.03           O  
ATOM   1152  CB  GLN A  75      35.667  -2.051  -4.695  1.00  1.03           C  
ATOM   1153  CG  GLN A  75      36.756  -2.941  -5.313  1.00  1.03           C  
ATOM   1154  CD  GLN A  75      36.370  -4.416  -5.350  1.00  1.03           C  
ATOM   1155  OE1 GLN A  75      35.290  -4.789  -4.881  1.00  1.03           O  
ATOM   1156  NE2 GLN A  75      37.238  -5.250  -5.923  1.00  1.03           N  
ATOM   1157  H   GLN A  75      37.247  -0.480  -3.010  1.00  1.03           H  
ATOM   1158  HA  GLN A  75      36.122  -0.243  -5.781  1.00  1.03           H  
ATOM   1159 1HB  GLN A  75      35.540  -2.356  -3.653  1.00  1.03           H  
ATOM   1160 2HB  GLN A  75      34.726  -2.241  -5.212  1.00  1.03           H  
ATOM   1161 1HG  GLN A  75      36.946  -2.606  -6.333  1.00  1.03           H  
ATOM   1162 2HG  GLN A  75      37.670  -2.846  -4.716  1.00  1.03           H  
ATOM   1163 1HE2 GLN A  75      37.026  -6.225  -6.001  1.00  1.03           H  
ATOM   1164 2HE2 GLN A  75      38.099  -4.898  -6.294  1.00  1.03           H  
ATOM   1165  N   THR A  76      33.892   0.668  -4.998  1.00  0.90           N  
ATOM   1166  CA  THR A  76      32.738   1.417  -4.505  1.00  0.90           C  
ATOM   1167  C   THR A  76      31.426   0.691  -4.801  1.00  0.90           C  
ATOM   1168  O   THR A  76      31.174   0.297  -5.940  1.00  0.90           O  
ATOM   1169  CB  THR A  76      32.706   2.827  -5.112  1.00  0.90           C  
ATOM   1170  OG1 THR A  76      33.908   3.532  -4.760  1.00  0.90           O  
ATOM   1171  CG2 THR A  76      31.533   3.575  -4.571  1.00  0.90           C  
ATOM   1172  H   THR A  76      33.978   0.474  -5.985  1.00  0.90           H  
ATOM   1173  HA  THR A  76      32.824   1.517  -3.429  1.00  0.90           H  
ATOM   1174  HB  THR A  76      32.628   2.765  -6.194  1.00  0.90           H  
ATOM   1175  HG1 THR A  76      33.790   4.465  -4.957  1.00  0.90           H  
ATOM   1176 1HG2 THR A  76      31.510   4.580  -4.987  1.00  0.90           H  
ATOM   1177 2HG2 THR A  76      30.608   3.064  -4.827  1.00  0.90           H  
ATOM   1178 3HG2 THR A  76      31.615   3.640  -3.484  1.00  0.90           H  
ATOM   1179  N   THR A  77      30.621   0.509  -3.753  1.00  0.80           N  
ATOM   1180  CA  THR A  77      29.337  -0.194  -3.806  1.00  0.80           C  
ATOM   1181  C   THR A  77      28.151   0.525  -3.170  1.00  0.80           C  
ATOM   1182  O   THR A  77      28.200   0.952  -2.014  1.00  0.80           O  
ATOM   1183  CB  THR A  77      29.504  -1.592  -3.177  1.00  0.80           C  
ATOM   1184  OG1 THR A  77      30.380  -2.370  -3.999  1.00  0.80           O  
ATOM   1185  CG2 THR A  77      28.193  -2.314  -2.951  1.00  0.80           C  
ATOM   1186  H   THR A  77      30.921   0.918  -2.867  1.00  0.80           H  
ATOM   1187  HA  THR A  77      29.090  -0.345  -4.859  1.00  0.80           H  
ATOM   1188  HB  THR A  77      29.979  -1.466  -2.214  1.00  0.80           H  
ATOM   1189  HG1 THR A  77      29.924  -2.500  -4.889  1.00  0.80           H  
ATOM   1190 1HG2 THR A  77      28.382  -3.284  -2.492  1.00  0.80           H  
ATOM   1191 2HG2 THR A  77      27.543  -1.730  -2.303  1.00  0.80           H  
ATOM   1192 3HG2 THR A  77      27.731  -2.452  -3.884  1.00  0.80           H  
ATOM   1193  N   ASN A  78      27.033   0.561  -3.896  1.00  0.73           N  
ATOM   1194  CA  ASN A  78      25.816   1.153  -3.349  1.00  0.73           C  
ATOM   1195  C   ASN A  78      25.062   0.093  -2.573  1.00  0.73           C  
ATOM   1196  O   ASN A  78      24.595  -0.915  -3.140  1.00  0.73           O  
ATOM   1197  CB  ASN A  78      24.939   1.756  -4.422  1.00  0.73           C  
ATOM   1198  CG  ASN A  78      25.566   2.924  -5.096  1.00  0.73           C  
ATOM   1199  OD1 ASN A  78      26.072   3.848  -4.450  1.00  0.73           O  
ATOM   1200  ND2 ASN A  78      25.553   2.900  -6.403  1.00  0.73           N  
ATOM   1201  H   ASN A  78      27.041   0.188  -4.839  1.00  0.73           H  
ATOM   1202  HA  ASN A  78      26.089   1.942  -2.644  1.00  0.73           H  
ATOM   1203 1HB  ASN A  78      24.736   1.000  -5.177  1.00  0.73           H  
ATOM   1204 2HB  ASN A  78      23.982   2.061  -3.990  1.00  0.73           H  
ATOM   1205 1HD2 ASN A  78      25.987   3.640  -6.916  1.00  0.73           H  
ATOM   1206 2HD2 ASN A  78      25.107   2.119  -6.895  1.00  0.73           H  
ATOM   1207  N   THR A  79      24.989   0.309  -1.263  1.00  0.68           N  
ATOM   1208  CA  THR A  79      24.356  -0.647  -0.388  1.00  0.68           C  
ATOM   1209  C   THR A  79      23.069  -0.068   0.168  1.00  0.68           C  
ATOM   1210  O   THR A  79      23.044   1.049   0.681  1.00  0.68           O  
ATOM   1211  CB  THR A  79      25.264  -1.054   0.782  1.00  0.68           C  
ATOM   1212  OG1 THR A  79      26.474  -1.641   0.290  1.00  0.68           O  
ATOM   1213  CG2 THR A  79      24.540  -2.092   1.584  1.00  0.68           C  
ATOM   1214  H   THR A  79      25.398   1.161  -0.873  1.00  0.68           H  
ATOM   1215  HA  THR A  79      24.117  -1.537  -0.960  1.00  0.68           H  
ATOM   1216  HB  THR A  79      25.501  -0.188   1.403  1.00  0.68           H  
ATOM   1217  HG1 THR A  79      26.990  -0.964  -0.160  1.00  0.68           H  
ATOM   1218 1HG2 THR A  79      25.147  -2.421   2.403  1.00  0.68           H  
ATOM   1219 2HG2 THR A  79      23.619  -1.689   1.970  1.00  0.68           H  
ATOM   1220 3HG2 THR A  79      24.318  -2.938   0.938  1.00  0.68           H  
ATOM   1221  N   PHE A  80      22.002  -0.830   0.039  1.00  0.65           N  
ATOM   1222  CA  PHE A  80      20.689  -0.446   0.522  1.00  0.65           C  
ATOM   1223  C   PHE A  80      20.395  -1.230   1.778  1.00  0.65           C  
ATOM   1224  O   PHE A  80      20.325  -2.460   1.742  1.00  0.65           O  
ATOM   1225  CB  PHE A  80      19.688  -0.683  -0.588  1.00  0.65           C  
ATOM   1226  CG  PHE A  80      18.268  -0.320  -0.359  1.00  0.65           C  
ATOM   1227  CD1 PHE A  80      17.904   0.980  -0.050  1.00  0.65           C  
ATOM   1228  CD2 PHE A  80      17.270  -1.270  -0.542  1.00  0.65           C  
ATOM   1229  CE1 PHE A  80      16.578   1.308   0.100  1.00  0.65           C  
ATOM   1230  CE2 PHE A  80      15.952  -0.936  -0.401  1.00  0.65           C  
ATOM   1231  CZ  PHE A  80      15.613   0.341  -0.076  1.00  0.65           C  
ATOM   1232  H   PHE A  80      22.117  -1.735  -0.411  1.00  0.65           H  
ATOM   1233  HA  PHE A  80      20.693   0.615   0.766  1.00  0.65           H  
ATOM   1234 1HB  PHE A  80      20.039  -0.112  -1.424  1.00  0.65           H  
ATOM   1235 2HB  PHE A  80      19.728  -1.725  -0.873  1.00  0.65           H  
ATOM   1236  HD1 PHE A  80      18.680   1.738   0.077  1.00  0.65           H  
ATOM   1237  HD2 PHE A  80      17.544  -2.287  -0.809  1.00  0.65           H  
ATOM   1238  HE1 PHE A  80      16.292   2.330   0.352  1.00  0.65           H  
ATOM   1239  HE2 PHE A  80      15.171  -1.681  -0.549  1.00  0.65           H  
ATOM   1240  HZ  PHE A  80      14.578   0.590   0.047  1.00  0.65           H  
ATOM   1241  N   VAL A  81      20.267  -0.522   2.885  1.00  0.63           N  
ATOM   1242  CA  VAL A  81      20.095  -1.165   4.160  1.00  0.63           C  
ATOM   1243  C   VAL A  81      18.715  -0.876   4.729  1.00  0.63           C  
ATOM   1244  O   VAL A  81      18.273   0.277   4.783  1.00  0.63           O  
ATOM   1245  CB  VAL A  81      21.162  -0.678   5.160  1.00  0.63           C  
ATOM   1246  CG1 VAL A  81      20.962  -1.412   6.480  1.00  0.63           C  
ATOM   1247  CG2 VAL A  81      22.549  -0.903   4.599  1.00  0.63           C  
ATOM   1248  H   VAL A  81      20.315   0.488   2.836  1.00  0.63           H  
ATOM   1249  HA  VAL A  81      20.210  -2.233   4.025  1.00  0.63           H  
ATOM   1250  HB  VAL A  81      21.028   0.384   5.344  1.00  0.63           H  
ATOM   1251 1HG1 VAL A  81      21.699  -1.094   7.193  1.00  0.63           H  
ATOM   1252 2HG1 VAL A  81      19.968  -1.220   6.879  1.00  0.63           H  
ATOM   1253 3HG1 VAL A  81      21.073  -2.472   6.302  1.00  0.63           H  
ATOM   1254 1HG2 VAL A  81      23.290  -0.545   5.310  1.00  0.63           H  
ATOM   1255 2HG2 VAL A  81      22.717  -1.932   4.408  1.00  0.63           H  
ATOM   1256 3HG2 VAL A  81      22.638  -0.354   3.668  1.00  0.63           H  
ATOM   1257  N   THR A  82      18.020  -1.925   5.139  1.00  0.63           N  
ATOM   1258  CA  THR A  82      16.709  -1.750   5.737  1.00  0.63           C  
ATOM   1259  C   THR A  82      16.878  -1.922   7.238  1.00  0.63           C  
ATOM   1260  O   THR A  82      17.439  -2.922   7.692  1.00  0.63           O  
ATOM   1261  CB  THR A  82      15.694  -2.747   5.166  1.00  0.63           C  
ATOM   1262  OG1 THR A  82      15.601  -2.558   3.766  1.00  0.63           O  
ATOM   1263  CG2 THR A  82      14.335  -2.489   5.769  1.00  0.63           C  
ATOM   1264  H   THR A  82      18.435  -2.853   5.043  1.00  0.63           H  
ATOM   1265  HA  THR A  82      16.348  -0.738   5.548  1.00  0.63           H  
ATOM   1266  HB  THR A  82      16.011  -3.770   5.379  1.00  0.63           H  
ATOM   1267  HG1 THR A  82      15.536  -1.619   3.586  1.00  0.63           H  
ATOM   1268 1HG2 THR A  82      13.605  -3.184   5.354  1.00  0.63           H  
ATOM   1269 2HG2 THR A  82      14.386  -2.614   6.833  1.00  0.63           H  
ATOM   1270 3HG2 THR A  82      14.037  -1.467   5.542  1.00  0.63           H  
ATOM   1271  N   TRP A  83      16.439  -0.926   7.996  1.00  0.64           N  
ATOM   1272  CA  TRP A  83      16.630  -0.889   9.437  1.00  0.64           C  
ATOM   1273  C   TRP A  83      15.343  -1.229  10.157  1.00  0.64           C  
ATOM   1274  O   TRP A  83      14.355  -0.508  10.023  1.00  0.64           O  
ATOM   1275  CB  TRP A  83      17.078   0.511   9.821  1.00  0.64           C  
ATOM   1276  CG  TRP A  83      18.298   0.862   9.186  1.00  0.64           C  
ATOM   1277  CD1 TRP A  83      18.452   1.477   7.988  1.00  0.64           C  
ATOM   1278  CD2 TRP A  83      19.576   0.629   9.677  1.00  0.64           C  
ATOM   1279  NE1 TRP A  83      19.754   1.623   7.719  1.00  0.64           N  
ATOM   1280  CE2 TRP A  83      20.463   1.114   8.730  1.00  0.64           C  
ATOM   1281  CE3 TRP A  83      20.051   0.059  10.832  1.00  0.64           C  
ATOM   1282  CZ2 TRP A  83      21.792   1.028   8.897  1.00  0.64           C  
ATOM   1283  CZ3 TRP A  83      21.384  -0.002  11.003  1.00  0.64           C  
ATOM   1284  CH2 TRP A  83      22.214   0.459  10.057  1.00  0.64           C  
ATOM   1285  H   TRP A  83      15.972  -0.140   7.554  1.00  0.64           H  
ATOM   1286  HA  TRP A  83      17.399  -1.606   9.709  1.00  0.64           H  
ATOM   1287 1HB  TRP A  83      16.321   1.232   9.533  1.00  0.64           H  
ATOM   1288 2HB  TRP A  83      17.208   0.575  10.902  1.00  0.64           H  
ATOM   1289  HD1 TRP A  83      17.645   1.795   7.336  1.00  0.64           H  
ATOM   1290  HE1 TRP A  83      20.139   2.039   6.898  1.00  0.64           H  
ATOM   1291  HE3 TRP A  83      19.368  -0.326  11.590  1.00  0.64           H  
ATOM   1292  HZ2 TRP A  83      22.506   1.399   8.160  1.00  0.64           H  
ATOM   1293  HZ3 TRP A  83      21.771  -0.444  11.924  1.00  0.64           H  
ATOM   1294  HH2 TRP A  83      23.224   0.385  10.226  1.00  0.64           H  
ATOM   1295  N   LEU A  84      15.352  -2.336  10.898  1.00  0.65           N  
ATOM   1296  CA  LEU A  84      14.157  -2.820  11.584  1.00  0.65           C  
ATOM   1297  C   LEU A  84      14.417  -3.185  13.053  1.00  0.65           C  
ATOM   1298  O   LEU A  84      14.316  -4.361  13.403  1.00  0.65           O  
ATOM   1299  CB  LEU A  84      13.674  -4.071  10.856  1.00  0.65           C  
ATOM   1300  CG  LEU A  84      13.285  -3.890   9.387  1.00  0.65           C  
ATOM   1301  CD1 LEU A  84      13.096  -5.198   8.773  1.00  0.65           C  
ATOM   1302  CD2 LEU A  84      12.022  -3.088   9.255  1.00  0.65           C  
ATOM   1303  H   LEU A  84      16.224  -2.865  10.959  1.00  0.65           H  
ATOM   1304  HA  LEU A  84      13.393  -2.056  11.528  1.00  0.65           H  
ATOM   1305 1HB  LEU A  84      14.469  -4.816  10.890  1.00  0.65           H  
ATOM   1306 2HB  LEU A  84      12.807  -4.468  11.385  1.00  0.65           H  
ATOM   1307  HG  LEU A  84      14.091  -3.400   8.873  1.00  0.65           H  
ATOM   1308 1HD1 LEU A  84      12.860  -5.040   7.736  1.00  0.65           H  
ATOM   1309 2HD1 LEU A  84      14.014  -5.779   8.855  1.00  0.65           H  
ATOM   1310 3HD1 LEU A  84      12.285  -5.732   9.266  1.00  0.65           H  
ATOM   1311 1HD2 LEU A  84      11.770  -2.981   8.205  1.00  0.65           H  
ATOM   1312 2HD2 LEU A  84      11.208  -3.594   9.768  1.00  0.65           H  
ATOM   1313 3HD2 LEU A  84      12.186  -2.125   9.685  1.00  0.65           H  
ATOM   1314  N   PRO A  85      14.700  -2.227  13.946  1.00  0.66           N  
ATOM   1315  CA  PRO A  85      15.152  -2.490  15.298  1.00  0.66           C  
ATOM   1316  C   PRO A  85      14.045  -3.100  16.167  1.00  0.66           C  
ATOM   1317  O   PRO A  85      12.864  -2.814  15.952  1.00  0.66           O  
ATOM   1318  CB  PRO A  85      15.556  -1.097  15.782  1.00  0.66           C  
ATOM   1319  CG  PRO A  85      14.699  -0.148  14.979  1.00  0.66           C  
ATOM   1320  CD  PRO A  85      14.527  -0.809  13.621  1.00  0.66           C  
ATOM   1321  HA  PRO A  85      16.026  -3.131  15.210  1.00  0.66           H  
ATOM   1322 1HB  PRO A  85      15.385  -1.000  16.863  1.00  0.66           H  
ATOM   1323 2HB  PRO A  85      16.633  -0.938  15.619  1.00  0.66           H  
ATOM   1324 1HG  PRO A  85      13.754   0.029  15.497  1.00  0.66           H  
ATOM   1325 2HG  PRO A  85      15.198   0.837  14.905  1.00  0.66           H  
ATOM   1326 1HD  PRO A  85      13.522  -0.606  13.245  1.00  0.66           H  
ATOM   1327 2HD  PRO A  85      15.304  -0.452  12.937  1.00  0.66           H  
ATOM   1328  N   PRO A  86      14.397  -3.873  17.214  1.00  0.66           N  
ATOM   1329  CA  PRO A  86      13.515  -4.484  18.203  1.00  0.66           C  
ATOM   1330  C   PRO A  86      12.505  -3.545  18.851  1.00  0.66           C  
ATOM   1331  O   PRO A  86      11.410  -3.974  19.208  1.00  0.66           O  
ATOM   1332  CB  PRO A  86      14.514  -4.978  19.255  1.00  0.66           C  
ATOM   1333  CG  PRO A  86      15.754  -5.281  18.479  1.00  0.66           C  
ATOM   1334  CD  PRO A  86      15.821  -4.221  17.417  1.00  0.66           C  
ATOM   1335  HA  PRO A  86      13.002  -5.336  17.738  1.00  0.66           H  
ATOM   1336 1HB  PRO A  86      14.666  -4.204  20.023  1.00  0.66           H  
ATOM   1337 2HB  PRO A  86      14.108  -5.860  19.770  1.00  0.66           H  
ATOM   1338 1HG  PRO A  86      16.632  -5.263  19.143  1.00  0.66           H  
ATOM   1339 2HG  PRO A  86      15.702  -6.294  18.054  1.00  0.66           H  
ATOM   1340 1HD  PRO A  86      16.423  -3.352  17.725  1.00  0.66           H  
ATOM   1341 2HD  PRO A  86      16.222  -4.727  16.545  1.00  0.66           H  
ATOM   1342  N   GLY A  87      12.861  -2.270  18.997  1.00  0.67           N  
ATOM   1343  CA  GLY A  87      11.969  -1.309  19.636  1.00  0.67           C  
ATOM   1344  C   GLY A  87      10.931  -0.676  18.705  1.00  0.67           C  
ATOM   1345  O   GLY A  87      10.103   0.116  19.157  1.00  0.67           O  
ATOM   1346  H   GLY A  87      13.766  -1.956  18.681  1.00  0.67           H  
ATOM   1347 1HA  GLY A  87      11.453  -1.800  20.460  1.00  0.67           H  
ATOM   1348 2HA  GLY A  87      12.571  -0.518  20.080  1.00  0.67           H  
ATOM   1349  N   ALA A  88      10.977  -0.983  17.412  1.00  0.67           N  
ATOM   1350  CA  ALA A  88      10.019  -0.372  16.505  1.00  0.67           C  
ATOM   1351  C   ALA A  88       8.652  -1.072  16.623  1.00  0.67           C  
ATOM   1352  O   ALA A  88       8.610  -2.281  16.851  1.00  0.67           O  
ATOM   1353  CB  ALA A  88      10.527  -0.439  15.091  1.00  0.67           C  
ATOM   1354  H   ALA A  88      11.666  -1.644  17.051  1.00  0.67           H  
ATOM   1355  HA  ALA A  88       9.932   0.667  16.778  1.00  0.67           H  
ATOM   1356 1HB  ALA A  88       9.811   0.049  14.434  1.00  0.67           H  
ATOM   1357 2HB  ALA A  88      11.480   0.071  15.027  1.00  0.67           H  
ATOM   1358 3HB  ALA A  88      10.653  -1.472  14.794  1.00  0.67           H  
ATOM   1359  N   PRO A  89       7.512  -0.369  16.474  1.00  0.66           N  
ATOM   1360  CA  PRO A  89       6.175  -0.951  16.414  1.00  0.66           C  
ATOM   1361  C   PRO A  89       6.072  -1.940  15.260  1.00  0.66           C  
ATOM   1362  O   PRO A  89       6.570  -1.664  14.164  1.00  0.66           O  
ATOM   1363  CB  PRO A  89       5.279   0.272  16.184  1.00  0.66           C  
ATOM   1364  CG  PRO A  89       6.068   1.441  16.738  1.00  0.66           C  
ATOM   1365  CD  PRO A  89       7.526   1.113  16.451  1.00  0.66           C  
ATOM   1366  HA  PRO A  89       5.951  -1.442  17.374  1.00  0.66           H  
ATOM   1367 1HB  PRO A  89       5.056   0.377  15.113  1.00  0.66           H  
ATOM   1368 2HB  PRO A  89       4.317   0.130  16.695  1.00  0.66           H  
ATOM   1369 1HG  PRO A  89       5.745   2.377  16.256  1.00  0.66           H  
ATOM   1370 2HG  PRO A  89       5.869   1.553  17.814  1.00  0.66           H  
ATOM   1371 1HD  PRO A  89       7.854   1.497  15.473  1.00  0.66           H  
ATOM   1372 2HD  PRO A  89       8.105   1.529  17.291  1.00  0.66           H  
ATOM   1373  N   GLU A  90       5.312  -3.018  15.449  1.00  0.66           N  
ATOM   1374  CA  GLU A  90       5.162  -4.022  14.392  1.00  0.66           C  
ATOM   1375  C   GLU A  90       4.559  -3.438  13.119  1.00  0.66           C  
ATOM   1376  O   GLU A  90       4.948  -3.813  12.012  1.00  0.66           O  
ATOM   1377  CB  GLU A  90       4.292  -5.181  14.883  1.00  0.66           C  
ATOM   1378  CG  GLU A  90       4.952  -6.057  15.944  1.00  0.66           C  
ATOM   1379  CD  GLU A  90       4.047  -7.154  16.460  1.00  0.66           C  
ATOM   1380  OE1 GLU A  90       2.890  -7.160  16.112  1.00  0.66           O  
ATOM   1381  OE2 GLU A  90       4.518  -7.985  17.203  1.00  0.66           O  
ATOM   1382  H   GLU A  90       4.890  -3.180  16.353  1.00  0.66           H  
ATOM   1383  HA  GLU A  90       6.150  -4.411  14.152  1.00  0.66           H  
ATOM   1384 1HB  GLU A  90       3.365  -4.788  15.300  1.00  0.66           H  
ATOM   1385 2HB  GLU A  90       4.027  -5.818  14.039  1.00  0.66           H  
ATOM   1386 1HG  GLU A  90       5.846  -6.511  15.515  1.00  0.66           H  
ATOM   1387 2HG  GLU A  90       5.264  -5.425  16.775  1.00  0.66           H  
ATOM   1388  N   GLU A  91       3.624  -2.504  13.270  1.00  0.66           N  
ATOM   1389  CA  GLU A  91       2.993  -1.863  12.119  1.00  0.66           C  
ATOM   1390  C   GLU A  91       4.015  -1.155  11.234  1.00  0.66           C  
ATOM   1391  O   GLU A  91       3.847  -1.065  10.014  1.00  0.66           O  
ATOM   1392  CB  GLU A  91       1.945  -0.840  12.549  1.00  0.66           C  
ATOM   1393  CG  GLU A  91       1.226  -0.211  11.364  1.00  0.66           C  
ATOM   1394  CD  GLU A  91       0.190   0.824  11.721  1.00  0.66           C  
ATOM   1395  OE1 GLU A  91      -0.030   1.076  12.878  1.00  0.66           O  
ATOM   1396  OE2 GLU A  91      -0.369   1.394  10.796  1.00  0.66           O  
ATOM   1397  H   GLU A  91       3.348  -2.240  14.204  1.00  0.66           H  
ATOM   1398  HA  GLU A  91       2.506  -2.635  11.522  1.00  0.66           H  
ATOM   1399 1HB  GLU A  91       1.204  -1.318  13.189  1.00  0.66           H  
ATOM   1400 2HB  GLU A  91       2.422  -0.046  13.125  1.00  0.66           H  
ATOM   1401 1HG  GLU A  91       1.974   0.254  10.721  1.00  0.66           H  
ATOM   1402 2HG  GLU A  91       0.748  -1.005  10.794  1.00  0.66           H  
ATOM   1403  N   GLN A  92       5.040  -0.588  11.868  1.00  0.67           N  
ATOM   1404  CA  GLN A  92       6.043   0.203  11.190  1.00  0.67           C  
ATOM   1405  C   GLN A  92       7.019  -0.743  10.520  1.00  0.67           C  
ATOM   1406  O   GLN A  92       7.452  -0.513   9.389  1.00  0.67           O  
ATOM   1407  CB  GLN A  92       6.718   1.129  12.195  1.00  0.67           C  
ATOM   1408  CG  GLN A  92       7.669   2.115  11.628  1.00  0.67           C  
ATOM   1409  CD  GLN A  92       8.189   3.046  12.699  1.00  0.67           C  
ATOM   1410  OE1 GLN A  92       9.379   3.088  13.021  1.00  0.67           O  
ATOM   1411  NE2 GLN A  92       7.280   3.823  13.280  1.00  0.67           N  
ATOM   1412  H   GLN A  92       5.166  -0.754  12.860  1.00  0.67           H  
ATOM   1413  HA  GLN A  92       5.562   0.807  10.422  1.00  0.67           H  
ATOM   1414 1HB  GLN A  92       5.956   1.674  12.751  1.00  0.67           H  
ATOM   1415 2HB  GLN A  92       7.270   0.523  12.919  1.00  0.67           H  
ATOM   1416 1HG  GLN A  92       8.487   1.576  11.212  1.00  0.67           H  
ATOM   1417 2HG  GLN A  92       7.172   2.704  10.857  1.00  0.67           H  
ATOM   1418 1HE2 GLN A  92       7.555   4.465  13.999  1.00  0.67           H  
ATOM   1419 2HE2 GLN A  92       6.319   3.769  12.999  1.00  0.67           H  
ATOM   1420  N   LYS A  93       7.331  -1.849  11.200  1.00  0.67           N  
ATOM   1421  CA  LYS A  93       8.207  -2.845  10.595  1.00  0.67           C  
ATOM   1422  C   LYS A  93       7.537  -3.394   9.341  1.00  0.67           C  
ATOM   1423  O   LYS A  93       8.194  -3.587   8.317  1.00  0.67           O  
ATOM   1424  CB  LYS A  93       8.490  -3.993  11.565  1.00  0.67           C  
ATOM   1425  CG  LYS A  93       9.391  -3.671  12.748  1.00  0.67           C  
ATOM   1426  CD  LYS A  93       9.530  -4.882  13.632  1.00  0.67           C  
ATOM   1427  CE  LYS A  93      10.417  -4.623  14.822  1.00  0.67           C  
ATOM   1428  NZ  LYS A  93      10.470  -5.807  15.714  1.00  0.67           N  
ATOM   1429  H   LYS A  93       6.965  -1.985  12.145  1.00  0.67           H  
ATOM   1430  HA  LYS A  93       9.136  -2.377  10.293  1.00  0.67           H  
ATOM   1431 1HB  LYS A  93       7.546  -4.360  11.964  1.00  0.67           H  
ATOM   1432 2HB  LYS A  93       8.950  -4.814  11.016  1.00  0.67           H  
ATOM   1433 1HG  LYS A  93      10.383  -3.401  12.398  1.00  0.67           H  
ATOM   1434 2HG  LYS A  93       8.970  -2.841  13.326  1.00  0.67           H  
ATOM   1435 1HD  LYS A  93       8.544  -5.181  13.989  1.00  0.67           H  
ATOM   1436 2HD  LYS A  93       9.953  -5.701  13.053  1.00  0.67           H  
ATOM   1437 1HE  LYS A  93      11.427  -4.389  14.479  1.00  0.67           H  
ATOM   1438 2HE  LYS A  93      10.033  -3.778  15.383  1.00  0.67           H  
ATOM   1439 1HZ  LYS A  93      11.067  -5.591  16.501  1.00  0.67           H  
ATOM   1440 2HZ  LYS A  93       9.539  -6.019  16.046  1.00  0.67           H  
ATOM   1441 3HZ  LYS A  93      10.841  -6.595  15.209  1.00  0.67           H  
ATOM   1442  N   LYS A  94       6.212  -3.592   9.404  1.00  0.68           N  
ATOM   1443  CA  LYS A  94       5.466  -4.099   8.263  1.00  0.68           C  
ATOM   1444  C   LYS A  94       5.461  -3.076   7.138  1.00  0.68           C  
ATOM   1445  O   LYS A  94       5.752  -3.420   5.996  1.00  0.68           O  
ATOM   1446  CB  LYS A  94       4.027  -4.433   8.650  1.00  0.68           C  
ATOM   1447  CG  LYS A  94       3.179  -5.039   7.513  1.00  0.68           C  
ATOM   1448  CD  LYS A  94       3.702  -6.421   7.099  1.00  0.68           C  
ATOM   1449  CE  LYS A  94       2.664  -7.206   6.251  1.00  0.68           C  
ATOM   1450  NZ  LYS A  94       2.479  -6.648   4.861  1.00  0.68           N  
ATOM   1451  H   LYS A  94       5.722  -3.432  10.285  1.00  0.68           H  
ATOM   1452  HA  LYS A  94       5.954  -5.002   7.898  1.00  0.68           H  
ATOM   1453 1HB  LYS A  94       4.029  -5.128   9.490  1.00  0.68           H  
ATOM   1454 2HB  LYS A  94       3.528  -3.524   8.987  1.00  0.68           H  
ATOM   1455 1HG  LYS A  94       2.143  -5.125   7.834  1.00  0.68           H  
ATOM   1456 2HG  LYS A  94       3.216  -4.378   6.639  1.00  0.68           H  
ATOM   1457 1HD  LYS A  94       4.606  -6.289   6.496  1.00  0.68           H  
ATOM   1458 2HD  LYS A  94       3.954  -6.999   7.985  1.00  0.68           H  
ATOM   1459 1HE  LYS A  94       2.987  -8.242   6.170  1.00  0.68           H  
ATOM   1460 2HE  LYS A  94       1.706  -7.174   6.766  1.00  0.68           H  
ATOM   1461 1HZ  LYS A  94       1.805  -7.183   4.360  1.00  0.68           H  
ATOM   1462 2HZ  LYS A  94       2.185  -5.666   4.848  1.00  0.68           H  
ATOM   1463 3HZ  LYS A  94       3.355  -6.658   4.334  1.00  0.68           H  
ATOM   1464  N   LEU A  95       5.190  -1.803   7.458  1.00  0.68           N  
ATOM   1465  CA  LEU A  95       5.175  -0.771   6.427  1.00  0.68           C  
ATOM   1466  C   LEU A  95       6.498  -0.745   5.690  1.00  0.68           C  
ATOM   1467  O   LEU A  95       6.525  -0.761   4.455  1.00  0.68           O  
ATOM   1468  CB  LEU A  95       4.908   0.606   7.043  1.00  0.68           C  
ATOM   1469  CG  LEU A  95       4.928   1.814   6.073  1.00  0.68           C  
ATOM   1470  CD1 LEU A  95       3.835   1.666   5.022  1.00  0.68           C  
ATOM   1471  CD2 LEU A  95       4.721   3.076   6.878  1.00  0.68           C  
ATOM   1472  H   LEU A  95       4.945  -1.551   8.417  1.00  0.68           H  
ATOM   1473  HA  LEU A  95       4.383  -1.004   5.717  1.00  0.68           H  
ATOM   1474 1HB  LEU A  95       3.937   0.580   7.537  1.00  0.68           H  
ATOM   1475 2HB  LEU A  95       5.667   0.788   7.805  1.00  0.68           H  
ATOM   1476  HG  LEU A  95       5.891   1.858   5.560  1.00  0.68           H  
ATOM   1477 1HD1 LEU A  95       3.860   2.521   4.349  1.00  0.68           H  
ATOM   1478 2HD1 LEU A  95       4.002   0.749   4.452  1.00  0.68           H  
ATOM   1479 3HD1 LEU A  95       2.863   1.619   5.511  1.00  0.68           H  
ATOM   1480 1HD2 LEU A  95       4.731   3.937   6.214  1.00  0.68           H  
ATOM   1481 2HD2 LEU A  95       3.769   3.019   7.382  1.00  0.68           H  
ATOM   1482 3HD2 LEU A  95       5.515   3.171   7.617  1.00  0.68           H  
ATOM   1483  N   VAL A  96       7.596  -0.735   6.443  1.00  0.69           N  
ATOM   1484  CA  VAL A  96       8.915  -0.721   5.843  1.00  0.69           C  
ATOM   1485  C   VAL A  96       9.182  -1.968   5.006  1.00  0.69           C  
ATOM   1486  O   VAL A  96       9.634  -1.841   3.867  1.00  0.69           O  
ATOM   1487  CB  VAL A  96       9.964  -0.474   6.932  1.00  0.69           C  
ATOM   1488  CG1 VAL A  96      11.369  -0.677   6.455  1.00  0.69           C  
ATOM   1489  CG2 VAL A  96       9.810   0.988   7.342  1.00  0.69           C  
ATOM   1490  H   VAL A  96       7.508  -0.729   7.460  1.00  0.69           H  
ATOM   1491  HA  VAL A  96       8.959   0.142   5.181  1.00  0.69           H  
ATOM   1492  HB  VAL A  96       9.787  -1.149   7.776  1.00  0.69           H  
ATOM   1493 1HG1 VAL A  96      12.067  -0.464   7.268  1.00  0.69           H  
ATOM   1494 2HG1 VAL A  96      11.493  -1.706   6.129  1.00  0.69           H  
ATOM   1495 3HG1 VAL A  96      11.560  -0.026   5.663  1.00  0.69           H  
ATOM   1496 1HG2 VAL A  96      10.511   1.247   8.087  1.00  0.69           H  
ATOM   1497 2HG2 VAL A  96       9.983   1.620   6.471  1.00  0.69           H  
ATOM   1498 3HG2 VAL A  96       8.797   1.153   7.716  1.00  0.69           H  
ATOM   1499  N   LEU A  97       8.858  -3.155   5.502  1.00  0.70           N  
ATOM   1500  CA  LEU A  97       9.072  -4.336   4.681  1.00  0.70           C  
ATOM   1501  C   LEU A  97       8.238  -4.307   3.397  1.00  0.70           C  
ATOM   1502  O   LEU A  97       8.732  -4.678   2.330  1.00  0.70           O  
ATOM   1503  CB  LEU A  97       8.778  -5.586   5.502  1.00  0.70           C  
ATOM   1504  CG  LEU A  97       9.822  -5.899   6.576  1.00  0.70           C  
ATOM   1505  CD1 LEU A  97       9.317  -6.992   7.484  1.00  0.70           C  
ATOM   1506  CD2 LEU A  97      11.097  -6.343   5.861  1.00  0.70           C  
ATOM   1507  H   LEU A  97       8.481  -3.248   6.447  1.00  0.70           H  
ATOM   1508  HA  LEU A  97      10.123  -4.360   4.398  1.00  0.70           H  
ATOM   1509 1HB  LEU A  97       7.817  -5.444   6.003  1.00  0.70           H  
ATOM   1510 2HB  LEU A  97       8.698  -6.439   4.833  1.00  0.70           H  
ATOM   1511  HG  LEU A  97      10.021  -5.014   7.184  1.00  0.70           H  
ATOM   1512 1HD1 LEU A  97      10.074  -7.214   8.237  1.00  0.70           H  
ATOM   1513 2HD1 LEU A  97       8.402  -6.654   7.975  1.00  0.70           H  
ATOM   1514 3HD1 LEU A  97       9.110  -7.887   6.901  1.00  0.70           H  
ATOM   1515 1HD2 LEU A  97      11.861  -6.599   6.580  1.00  0.70           H  
ATOM   1516 2HD2 LEU A  97      10.882  -7.223   5.256  1.00  0.70           H  
ATOM   1517 3HD2 LEU A  97      11.454  -5.537   5.218  1.00  0.70           H  
ATOM   1518  N   ASP A  98       6.993  -3.827   3.473  1.00  0.71           N  
ATOM   1519  CA  ASP A  98       6.163  -3.726   2.277  1.00  0.71           C  
ATOM   1520  C   ASP A  98       6.750  -2.720   1.284  1.00  0.71           C  
ATOM   1521  O   ASP A  98       6.688  -2.925   0.075  1.00  0.71           O  
ATOM   1522  CB  ASP A  98       4.714  -3.346   2.618  1.00  0.71           C  
ATOM   1523  CG  ASP A  98       3.907  -4.491   3.271  1.00  0.71           C  
ATOM   1524  OD1 ASP A  98       4.355  -5.623   3.265  1.00  0.71           O  
ATOM   1525  OD2 ASP A  98       2.816  -4.257   3.783  1.00  0.71           O  
ATOM   1526  H   ASP A  98       6.615  -3.535   4.373  1.00  0.71           H  
ATOM   1527  HA  ASP A  98       6.147  -4.701   1.791  1.00  0.71           H  
ATOM   1528 1HB  ASP A  98       4.728  -2.495   3.306  1.00  0.71           H  
ATOM   1529 2HB  ASP A  98       4.202  -3.026   1.710  1.00  0.71           H  
ATOM   1530  N   SER A  99       7.346  -1.637   1.786  1.00  0.71           N  
ATOM   1531  CA  SER A  99       7.937  -0.635   0.908  1.00  0.71           C  
ATOM   1532  C   SER A  99       9.303  -1.010   0.321  1.00  0.71           C  
ATOM   1533  O   SER A  99       9.707  -0.465  -0.716  1.00  0.71           O  
ATOM   1534  CB  SER A  99       8.029   0.681   1.643  1.00  0.71           C  
ATOM   1535  OG  SER A  99       8.883   0.638   2.733  1.00  0.71           O  
ATOM   1536  H   SER A  99       7.351  -1.486   2.796  1.00  0.71           H  
ATOM   1537  HA  SER A  99       7.254  -0.496   0.072  1.00  0.71           H  
ATOM   1538 1HB  SER A  99       8.386   1.436   0.949  1.00  0.71           H  
ATOM   1539 2HB  SER A  99       7.040   0.968   1.988  1.00  0.71           H  
ATOM   1540  HG  SER A  99       9.622   0.092   2.467  1.00  0.71           H  
ATOM   1541  N   PHE A 100       9.974  -1.996   0.915  1.00  0.72           N  
ATOM   1542  CA  PHE A 100      11.278  -2.442   0.429  1.00  0.72           C  
ATOM   1543  C   PHE A 100      11.359  -2.635  -1.093  1.00  0.72           C  
ATOM   1544  O   PHE A 100      12.207  -1.987  -1.708  1.00  0.72           O  
ATOM   1545  CB  PHE A 100      11.748  -3.698   1.184  1.00  0.72           C  
ATOM   1546  CG  PHE A 100      13.057  -4.298   0.651  1.00  0.72           C  
ATOM   1547  CD1 PHE A 100      14.283  -3.820   1.060  1.00  0.72           C  
ATOM   1548  CD2 PHE A 100      13.049  -5.344  -0.266  1.00  0.72           C  
ATOM   1549  CE1 PHE A 100      15.464  -4.356   0.586  1.00  0.72           C  
ATOM   1550  CE2 PHE A 100      14.223  -5.879  -0.739  1.00  0.72           C  
ATOM   1551  CZ  PHE A 100      15.432  -5.383  -0.311  1.00  0.72           C  
ATOM   1552  H   PHE A 100       9.602  -2.394   1.780  1.00  0.72           H  
ATOM   1553  HA  PHE A 100      11.997  -1.662   0.669  1.00  0.72           H  
ATOM   1554 1HB  PHE A 100      11.910  -3.422   2.230  1.00  0.72           H  
ATOM   1555 2HB  PHE A 100      10.992  -4.462   1.195  1.00  0.72           H  
ATOM   1556  HD1 PHE A 100      14.316  -3.020   1.765  1.00  0.72           H  
ATOM   1557  HD2 PHE A 100      12.104  -5.746  -0.609  1.00  0.72           H  
ATOM   1558  HE1 PHE A 100      16.419  -3.957   0.934  1.00  0.72           H  
ATOM   1559  HE2 PHE A 100      14.196  -6.699  -1.457  1.00  0.72           H  
ATOM   1560  HZ  PHE A 100      16.356  -5.811  -0.686  1.00  0.72           H  
ATOM   1561  N   PRO A 101      10.541  -3.488  -1.761  1.00  0.72           N  
ATOM   1562  CA  PRO A 101      10.611  -3.694  -3.195  1.00  0.72           C  
ATOM   1563  C   PRO A 101      10.297  -2.440  -4.021  1.00  0.72           C  
ATOM   1564  O   PRO A 101      10.732  -2.343  -5.172  1.00  0.72           O  
ATOM   1565  CB  PRO A 101       9.554  -4.789  -3.431  1.00  0.72           C  
ATOM   1566  CG  PRO A 101       8.617  -4.695  -2.247  1.00  0.72           C  
ATOM   1567  CD  PRO A 101       9.494  -4.312  -1.094  1.00  0.72           C  
ATOM   1568  HA  PRO A 101      11.611  -4.074  -3.443  1.00  0.72           H  
ATOM   1569 1HB  PRO A 101       9.040  -4.609  -4.387  1.00  0.72           H  
ATOM   1570 2HB  PRO A 101      10.043  -5.770  -3.511  1.00  0.72           H  
ATOM   1571 1HG  PRO A 101       7.832  -3.942  -2.432  1.00  0.72           H  
ATOM   1572 2HG  PRO A 101       8.101  -5.652  -2.084  1.00  0.72           H  
ATOM   1573 1HD  PRO A 101       8.898  -3.777  -0.402  1.00  0.72           H  
ATOM   1574 2HD  PRO A 101       9.914  -5.211  -0.652  1.00  0.72           H  
ATOM   1575  N   ALA A 102       9.557  -1.465  -3.455  1.00  0.71           N  
ATOM   1576  CA  ALA A 102       9.232  -0.262  -4.215  1.00  0.71           C  
ATOM   1577  C   ALA A 102      10.496   0.555  -4.354  1.00  0.71           C  
ATOM   1578  O   ALA A 102      10.837   1.039  -5.437  1.00  0.71           O  
ATOM   1579  CB  ALA A 102       8.127   0.542  -3.531  1.00  0.71           C  
ATOM   1580  H   ALA A 102       9.257  -1.520  -2.487  1.00  0.71           H  
ATOM   1581  HA  ALA A 102       8.900  -0.555  -5.211  1.00  0.71           H  
ATOM   1582 1HB  ALA A 102       7.901   1.435  -4.115  1.00  0.71           H  
ATOM   1583 2HB  ALA A 102       7.228  -0.067  -3.444  1.00  0.71           H  
ATOM   1584 3HB  ALA A 102       8.454   0.841  -2.536  1.00  0.71           H  
ATOM   1585  N   LEU A 103      11.200   0.679  -3.232  1.00  0.70           N  
ATOM   1586  CA  LEU A 103      12.461   1.388  -3.200  1.00  0.70           C  
ATOM   1587  C   LEU A 103      13.549   0.662  -3.915  1.00  0.70           C  
ATOM   1588  O   LEU A 103      14.300   1.270  -4.667  1.00  0.70           O  
ATOM   1589  CB  LEU A 103      12.875   1.648  -1.776  1.00  0.70           C  
ATOM   1590  CG  LEU A 103      12.142   2.702  -1.104  1.00  0.70           C  
ATOM   1591  CD1 LEU A 103      12.462   2.660   0.328  1.00  0.70           C  
ATOM   1592  CD2 LEU A 103      12.605   4.030  -1.711  1.00  0.70           C  
ATOM   1593  H   LEU A 103      10.840   0.247  -2.379  1.00  0.70           H  
ATOM   1594  HA  LEU A 103      12.328   2.345  -3.688  1.00  0.70           H  
ATOM   1595 1HB  LEU A 103      12.728   0.726  -1.210  1.00  0.70           H  
ATOM   1596 2HB  LEU A 103      13.925   1.912  -1.770  1.00  0.70           H  
ATOM   1597  HG  LEU A 103      11.069   2.561  -1.244  1.00  0.70           H  
ATOM   1598 1HD1 LEU A 103      11.944   3.432   0.865  1.00  0.70           H  
ATOM   1599 2HD1 LEU A 103      12.150   1.694   0.696  1.00  0.70           H  
ATOM   1600 3HD1 LEU A 103      13.532   2.784   0.469  1.00  0.70           H  
ATOM   1601 1HD2 LEU A 103      12.095   4.852  -1.253  1.00  0.70           H  
ATOM   1602 2HD2 LEU A 103      13.672   4.141  -1.558  1.00  0.70           H  
ATOM   1603 3HD2 LEU A 103      12.404   4.033  -2.767  1.00  0.70           H  
ATOM   1604  N   LEU A 104      13.621  -0.646  -3.749  1.00  0.70           N  
ATOM   1605  CA  LEU A 104      14.692  -1.363  -4.391  1.00  0.70           C  
ATOM   1606  C   LEU A 104      14.570  -1.188  -5.902  1.00  0.70           C  
ATOM   1607  O   LEU A 104      15.557  -0.904  -6.579  1.00  0.70           O  
ATOM   1608  CB  LEU A 104      14.658  -2.839  -3.996  1.00  0.70           C  
ATOM   1609  CG  LEU A 104      15.753  -3.692  -4.599  1.00  0.70           C  
ATOM   1610  CD1 LEU A 104      17.087  -3.143  -4.142  1.00  0.70           C  
ATOM   1611  CD2 LEU A 104      15.583  -5.116  -4.145  1.00  0.70           C  
ATOM   1612  H   LEU A 104      12.971  -1.132  -3.133  1.00  0.70           H  
ATOM   1613  HA  LEU A 104      15.640  -0.937  -4.066  1.00  0.70           H  
ATOM   1614 1HB  LEU A 104      14.720  -2.916  -2.908  1.00  0.70           H  
ATOM   1615 2HB  LEU A 104      13.704  -3.254  -4.312  1.00  0.70           H  
ATOM   1616  HG  LEU A 104      15.707  -3.645  -5.687  1.00  0.70           H  
ATOM   1617 1HD1 LEU A 104      17.900  -3.737  -4.560  1.00  0.70           H  
ATOM   1618 2HD1 LEU A 104      17.177  -2.125  -4.480  1.00  0.70           H  
ATOM   1619 3HD1 LEU A 104      17.131  -3.171  -3.060  1.00  0.70           H  
ATOM   1620 1HD2 LEU A 104      16.375  -5.735  -4.567  1.00  0.70           H  
ATOM   1621 2HD2 LEU A 104      15.640  -5.147  -3.076  1.00  0.70           H  
ATOM   1622 3HD2 LEU A 104      14.613  -5.490  -4.472  1.00  0.70           H  
ATOM   1623  N   ALA A 105      13.353  -1.361  -6.437  1.00  0.69           N  
ATOM   1624  CA  ALA A 105      13.130  -1.190  -7.864  1.00  0.69           C  
ATOM   1625  C   ALA A 105      13.379   0.247  -8.338  1.00  0.69           C  
ATOM   1626  O   ALA A 105      13.980   0.461  -9.394  1.00  0.69           O  
ATOM   1627  CB  ALA A 105      11.701  -1.575  -8.196  1.00  0.69           C  
ATOM   1628  H   ALA A 105      12.555  -1.613  -5.854  1.00  0.69           H  
ATOM   1629  HA  ALA A 105      13.819  -1.845  -8.393  1.00  0.69           H  
ATOM   1630 1HB  ALA A 105      11.535  -1.479  -9.266  1.00  0.69           H  
ATOM   1631 2HB  ALA A 105      11.522  -2.605  -7.888  1.00  0.69           H  
ATOM   1632 3HB  ALA A 105      11.018  -0.914  -7.657  1.00  0.69           H  
ATOM   1633  N   ALA A 106      12.911   1.239  -7.568  1.00  0.69           N  
ATOM   1634  CA  ALA A 106      13.075   2.641  -7.942  1.00  0.69           C  
ATOM   1635  C   ALA A 106      14.534   3.089  -7.940  1.00  0.69           C  
ATOM   1636  O   ALA A 106      14.998   3.786  -8.847  1.00  0.69           O  
ATOM   1637  CB  ALA A 106      12.282   3.507  -6.991  1.00  0.69           C  
ATOM   1638  H   ALA A 106      12.399   1.029  -6.710  1.00  0.69           H  
ATOM   1639  HA  ALA A 106      12.683   2.763  -8.950  1.00  0.69           H  
ATOM   1640 1HB  ALA A 106      12.346   4.536  -7.281  1.00  0.69           H  
ATOM   1641 2HB  ALA A 106      11.238   3.198  -7.011  1.00  0.69           H  
ATOM   1642 3HB  ALA A 106      12.675   3.383  -5.982  1.00  0.69           H  
ATOM   1643  N   LEU A 107      15.288   2.634  -6.945  1.00  0.69           N  
ATOM   1644  CA  LEU A 107      16.677   3.029  -6.750  1.00  0.69           C  
ATOM   1645  C   LEU A 107      17.641   2.206  -7.594  1.00  0.69           C  
ATOM   1646  O   LEU A 107      18.564   1.557  -7.082  1.00  0.69           O  
ATOM   1647  CB  LEU A 107      17.015   2.864  -5.268  1.00  0.69           C  
ATOM   1648  CG  LEU A 107      16.214   3.738  -4.272  1.00  0.69           C  
ATOM   1649  CD1 LEU A 107      16.545   3.339  -2.844  1.00  0.69           C  
ATOM   1650  CD2 LEU A 107      16.591   5.148  -4.474  1.00  0.69           C  
ATOM   1651  H   LEU A 107      14.871   2.022  -6.248  1.00  0.69           H  
ATOM   1652  HA  LEU A 107      16.777   4.075  -7.030  1.00  0.69           H  
ATOM   1653 1HB  LEU A 107      16.780   1.843  -5.018  1.00  0.69           H  
ATOM   1654 2HB  LEU A 107      18.078   3.039  -5.117  1.00  0.69           H  
ATOM   1655  HG  LEU A 107      15.144   3.609  -4.440  1.00  0.69           H  
ATOM   1656 1HD1 LEU A 107      15.988   3.960  -2.150  1.00  0.69           H  
ATOM   1657 2HD1 LEU A 107      16.270   2.293  -2.698  1.00  0.69           H  
ATOM   1658 3HD1 LEU A 107      17.606   3.465  -2.666  1.00  0.69           H  
ATOM   1659 1HD2 LEU A 107      16.043   5.762  -3.783  1.00  0.69           H  
ATOM   1660 2HD2 LEU A 107      17.653   5.253  -4.288  1.00  0.69           H  
ATOM   1661 3HD2 LEU A 107      16.368   5.437  -5.487  1.00  0.69           H  
ATOM   1662  N   SER A 108      17.445   2.265  -8.898  1.00  0.71           N  
ATOM   1663  CA  SER A 108      18.315   1.531  -9.788  1.00  0.71           C  
ATOM   1664  C   SER A 108      19.728   2.068  -9.595  1.00  0.71           C  
ATOM   1665  O   SER A 108      19.962   3.285  -9.662  1.00  0.71           O  
ATOM   1666  CB  SER A 108      17.835   1.649 -11.220  1.00  0.71           C  
ATOM   1667  OG  SER A 108      18.717   1.013 -12.106  1.00  0.71           O  
ATOM   1668  H   SER A 108      16.662   2.825  -9.236  1.00  0.71           H  
ATOM   1669  HA  SER A 108      18.300   0.477  -9.505  1.00  0.71           H  
ATOM   1670 1HB  SER A 108      16.845   1.197 -11.300  1.00  0.71           H  
ATOM   1671 2HB  SER A 108      17.735   2.699 -11.487  1.00  0.71           H  
ATOM   1672  HG  SER A 108      18.281   1.016 -12.961  1.00  0.71           H  
ATOM   1673  N   GLY A 109      20.670   1.158  -9.375  1.00  0.72           N  
ATOM   1674  CA  GLY A 109      22.053   1.512  -9.084  1.00  0.72           C  
ATOM   1675  C   GLY A 109      22.528   0.789  -7.826  1.00  0.72           C  
ATOM   1676  O   GLY A 109      23.733   0.678  -7.586  1.00  0.72           O  
ATOM   1677  H   GLY A 109      20.410   0.180  -9.377  1.00  0.72           H  
ATOM   1678 1HA  GLY A 109      22.688   1.249  -9.930  1.00  0.72           H  
ATOM   1679 2HA  GLY A 109      22.128   2.580  -8.934  1.00  0.72           H  
ATOM   1680  N   ILE A 110      21.577   0.275  -7.039  1.00  0.73           N  
ATOM   1681  CA  ILE A 110      21.909  -0.513  -5.844  1.00  0.73           C  
ATOM   1682  C   ILE A 110      22.519  -1.848  -6.246  1.00  0.73           C  
ATOM   1683  O   ILE A 110      21.982  -2.536  -7.116  1.00  0.73           O  
ATOM   1684  CB  ILE A 110      20.661  -0.804  -4.998  1.00  0.73           C  
ATOM   1685  CG1 ILE A 110      20.104   0.454  -4.423  1.00  0.73           C  
ATOM   1686  CG2 ILE A 110      20.988  -1.790  -3.855  1.00  0.73           C  
ATOM   1687  CD1 ILE A 110      18.728   0.251  -3.888  1.00  0.73           C  
ATOM   1688  H   ILE A 110      20.595   0.470  -7.255  1.00  0.73           H  
ATOM   1689  HA  ILE A 110      22.627   0.034  -5.241  1.00  0.73           H  
ATOM   1690  HB  ILE A 110      19.890  -1.239  -5.635  1.00  0.73           H  
ATOM   1691 1HG1 ILE A 110      20.750   0.754  -3.602  1.00  0.73           H  
ATOM   1692 2HG1 ILE A 110      20.096   1.250  -5.164  1.00  0.73           H  
ATOM   1693 1HG2 ILE A 110      20.088  -1.988  -3.284  1.00  0.73           H  
ATOM   1694 2HG2 ILE A 110      21.356  -2.725  -4.263  1.00  0.73           H  
ATOM   1695 3HG2 ILE A 110      21.750  -1.360  -3.197  1.00  0.73           H  
ATOM   1696 1HD1 ILE A 110      18.379   1.161  -3.437  1.00  0.73           H  
ATOM   1697 2HD1 ILE A 110      18.075  -0.029  -4.714  1.00  0.73           H  
ATOM   1698 3HD1 ILE A 110      18.720  -0.529  -3.165  1.00  0.73           H  
ATOM   1699  N   GLU A 111      23.642  -2.208  -5.627  1.00  0.74           N  
ATOM   1700  CA  GLU A 111      24.287  -3.479  -5.926  1.00  0.74           C  
ATOM   1701  C   GLU A 111      24.013  -4.514  -4.837  1.00  0.74           C  
ATOM   1702  O   GLU A 111      23.863  -5.705  -5.117  1.00  0.74           O  
ATOM   1703  CB  GLU A 111      25.802  -3.292  -6.032  1.00  0.74           C  
ATOM   1704  CG  GLU A 111      26.307  -2.415  -7.176  1.00  0.74           C  
ATOM   1705  CD  GLU A 111      27.851  -2.276  -7.203  1.00  0.74           C  
ATOM   1706  OE1 GLU A 111      28.506  -2.711  -6.265  1.00  0.74           O  
ATOM   1707  OE2 GLU A 111      28.352  -1.752  -8.169  1.00  0.74           O  
ATOM   1708  H   GLU A 111      24.041  -1.601  -4.914  1.00  0.74           H  
ATOM   1709  HA  GLU A 111      23.900  -3.858  -6.871  1.00  0.74           H  
ATOM   1710 1HB  GLU A 111      26.106  -2.819  -5.135  1.00  0.74           H  
ATOM   1711 2HB  GLU A 111      26.296  -4.261  -6.083  1.00  0.74           H  
ATOM   1712 1HG  GLU A 111      25.973  -2.840  -8.121  1.00  0.74           H  
ATOM   1713 2HG  GLU A 111      25.858  -1.423  -7.077  1.00  0.74           H  
ATOM   1714  N   VAL A 112      23.966  -4.048  -3.591  1.00  0.74           N  
ATOM   1715  CA  VAL A 112      23.814  -4.916  -2.425  1.00  0.74           C  
ATOM   1716  C   VAL A 112      22.702  -4.489  -1.483  1.00  0.74           C  
ATOM   1717  O   VAL A 112      22.542  -3.299  -1.221  1.00  0.74           O  
ATOM   1718  CB  VAL A 112      25.155  -4.997  -1.659  1.00  0.74           C  
ATOM   1719  CG1 VAL A 112      25.002  -5.805  -0.387  1.00  0.74           C  
ATOM   1720  CG2 VAL A 112      26.191  -5.660  -2.566  1.00  0.74           C  
ATOM   1721  H   VAL A 112      24.088  -3.046  -3.440  1.00  0.74           H  
ATOM   1722  HA  VAL A 112      23.578  -5.918  -2.784  1.00  0.74           H  
ATOM   1723  HB  VAL A 112      25.486  -3.992  -1.381  1.00  0.74           H  
ATOM   1724 1HG1 VAL A 112      25.946  -5.848   0.117  1.00  0.74           H  
ATOM   1725 2HG1 VAL A 112      24.274  -5.339   0.270  1.00  0.74           H  
ATOM   1726 3HG1 VAL A 112      24.676  -6.816  -0.626  1.00  0.74           H  
ATOM   1727 1HG2 VAL A 112      27.122  -5.735  -2.065  1.00  0.74           H  
ATOM   1728 2HG2 VAL A 112      25.851  -6.661  -2.833  1.00  0.74           H  
ATOM   1729 3HG2 VAL A 112      26.333  -5.077  -3.467  1.00  0.74           H  
ATOM   1730  N   THR A 113      21.914  -5.455  -1.006  1.00  0.74           N  
ATOM   1731  CA  THR A 113      20.880  -5.149  -0.025  1.00  0.74           C  
ATOM   1732  C   THR A 113      21.229  -5.817   1.311  1.00  0.74           C  
ATOM   1733  O   THR A 113      21.747  -6.938   1.322  1.00  0.74           O  
ATOM   1734  CB  THR A 113      19.504  -5.619  -0.531  1.00  0.74           C  
ATOM   1735  OG1 THR A 113      19.535  -7.031  -0.782  1.00  0.74           O  
ATOM   1736  CG2 THR A 113      19.141  -4.885  -1.813  1.00  0.74           C  
ATOM   1737  H   THR A 113      22.067  -6.412  -1.292  1.00  0.74           H  
ATOM   1738  HA  THR A 113      20.845  -4.077   0.121  1.00  0.74           H  
ATOM   1739  HB  THR A 113      18.751  -5.409   0.229  1.00  0.74           H  
ATOM   1740  HG1 THR A 113      19.679  -7.498   0.045  1.00  0.74           H  
ATOM   1741 1HG2 THR A 113      18.168  -5.220  -2.158  1.00  0.74           H  
ATOM   1742 2HG2 THR A 113      19.112  -3.824  -1.621  1.00  0.74           H  
ATOM   1743 3HG2 THR A 113      19.884  -5.090  -2.580  1.00  0.74           H  
ATOM   1744  N   VAL A 114      20.939  -5.132   2.429  1.00  0.74           N  
ATOM   1745  CA  VAL A 114      21.230  -5.666   3.766  1.00  0.74           C  
ATOM   1746  C   VAL A 114      20.047  -5.434   4.721  1.00  0.74           C  
ATOM   1747  O   VAL A 114      19.465  -4.351   4.716  1.00  0.74           O  
ATOM   1748  CB  VAL A 114      22.449  -4.938   4.378  1.00  0.74           C  
ATOM   1749  CG1 VAL A 114      22.871  -5.586   5.678  1.00  0.74           C  
ATOM   1750  CG2 VAL A 114      23.544  -4.831   3.383  1.00  0.74           C  
ATOM   1751  H   VAL A 114      20.540  -4.199   2.327  1.00  0.74           H  
ATOM   1752  HA  VAL A 114      21.428  -6.736   3.688  1.00  0.74           H  
ATOM   1753  HB  VAL A 114      22.134  -3.963   4.651  1.00  0.74           H  
ATOM   1754 1HG1 VAL A 114      23.693  -5.021   6.119  1.00  0.74           H  
ATOM   1755 2HG1 VAL A 114      22.053  -5.610   6.367  1.00  0.74           H  
ATOM   1756 3HG1 VAL A 114      23.198  -6.606   5.482  1.00  0.74           H  
ATOM   1757 1HG2 VAL A 114      24.382  -4.285   3.814  1.00  0.74           H  
ATOM   1758 2HG2 VAL A 114      23.853  -5.792   3.091  1.00  0.74           H  
ATOM   1759 3HG2 VAL A 114      23.175  -4.303   2.520  1.00  0.74           H  
ATOM   1760  N   GLU A 115      19.682  -6.424   5.526  1.00  0.76           N  
ATOM   1761  CA  GLU A 115      18.661  -6.189   6.554  1.00  0.76           C  
ATOM   1762  C   GLU A 115      19.363  -6.118   7.915  1.00  0.76           C  
ATOM   1763  O   GLU A 115      20.113  -7.028   8.272  1.00  0.76           O  
ATOM   1764  CB  GLU A 115      17.582  -7.273   6.516  1.00  0.76           C  
ATOM   1765  CG  GLU A 115      16.454  -7.109   7.533  1.00  0.76           C  
ATOM   1766  CD  GLU A 115      15.400  -8.205   7.415  1.00  0.76           C  
ATOM   1767  OE1 GLU A 115      15.492  -8.993   6.503  1.00  0.76           O  
ATOM   1768  OE2 GLU A 115      14.524  -8.259   8.243  1.00  0.76           O  
ATOM   1769  H   GLU A 115      20.147  -7.319   5.468  1.00  0.76           H  
ATOM   1770  HA  GLU A 115      18.181  -5.225   6.378  1.00  0.76           H  
ATOM   1771 1HB  GLU A 115      17.130  -7.293   5.525  1.00  0.76           H  
ATOM   1772 2HB  GLU A 115      18.041  -8.246   6.686  1.00  0.76           H  
ATOM   1773 1HG  GLU A 115      16.874  -7.123   8.540  1.00  0.76           H  
ATOM   1774 2HG  GLU A 115      15.987  -6.133   7.379  1.00  0.76           H  
ATOM   1775  N   VAL A 116      19.163  -5.014   8.636  1.00  0.79           N  
ATOM   1776  CA  VAL A 116      19.821  -4.762   9.921  1.00  0.79           C  
ATOM   1777  C   VAL A 116      18.834  -4.458  11.050  1.00  0.79           C  
ATOM   1778  O   VAL A 116      17.927  -3.644  10.872  1.00  0.79           O  
ATOM   1779  CB  VAL A 116      20.802  -3.581   9.771  1.00  0.79           C  
ATOM   1780  CG1 VAL A 116      21.435  -3.286  11.047  1.00  0.79           C  
ATOM   1781  CG2 VAL A 116      21.863  -3.926   8.788  1.00  0.79           C  
ATOM   1782  H   VAL A 116      18.531  -4.304   8.270  1.00  0.79           H  
ATOM   1783  HA  VAL A 116      20.391  -5.652  10.197  1.00  0.79           H  
ATOM   1784  HB  VAL A 116      20.264  -2.691   9.432  1.00  0.79           H  
ATOM   1785 1HG1 VAL A 116      22.134  -2.500  10.932  1.00  0.79           H  
ATOM   1786 2HG1 VAL A 116      20.689  -3.000  11.760  1.00  0.79           H  
ATOM   1787 3HG1 VAL A 116      21.951  -4.145  11.378  1.00  0.79           H  
ATOM   1788 1HG2 VAL A 116      22.541  -3.094   8.695  1.00  0.79           H  
ATOM   1789 2HG2 VAL A 116      22.412  -4.809   9.130  1.00  0.79           H  
ATOM   1790 3HG2 VAL A 116      21.404  -4.124   7.845  1.00  0.79           H  
ATOM   1791  N   THR A 117      19.014  -5.098  12.212  1.00  0.83           N  
ATOM   1792  CA  THR A 117      18.134  -4.854  13.352  1.00  0.83           C  
ATOM   1793  C   THR A 117      18.857  -4.124  14.496  1.00  0.83           C  
ATOM   1794  O   THR A 117      18.288  -3.890  15.560  1.00  0.83           O  
ATOM   1795  CB  THR A 117      17.523  -6.172  13.848  1.00  0.83           C  
ATOM   1796  OG1 THR A 117      18.563  -7.070  14.286  1.00  0.83           O  
ATOM   1797  CG2 THR A 117      16.753  -6.821  12.708  1.00  0.83           C  
ATOM   1798  H   THR A 117      19.768  -5.788  12.316  1.00  0.83           H  
ATOM   1799  HA  THR A 117      17.313  -4.219  13.026  1.00  0.83           H  
ATOM   1800  HB  THR A 117      16.842  -5.979  14.669  1.00  0.83           H  
ATOM   1801  HG1 THR A 117      19.308  -7.091  13.636  1.00  0.83           H  
ATOM   1802 1HG2 THR A 117      16.313  -7.755  13.051  1.00  0.83           H  
ATOM   1803 2HG2 THR A 117      15.964  -6.149  12.374  1.00  0.83           H  
ATOM   1804 3HG2 THR A 117      17.429  -7.024  11.878  1.00  0.83           H  
ATOM   1805  N   GLY A 118      20.108  -3.740  14.267  1.00  0.88           N  
ATOM   1806  CA  GLY A 118      20.882  -3.026  15.278  1.00  0.88           C  
ATOM   1807  C   GLY A 118      22.301  -2.676  14.827  1.00  0.88           C  
ATOM   1808  O   GLY A 118      22.794  -3.155  13.808  1.00  0.88           O  
ATOM   1809  H   GLY A 118      20.526  -3.966  13.378  1.00  0.88           H  
ATOM   1810 1HA  GLY A 118      20.355  -2.111  15.550  1.00  0.88           H  
ATOM   1811 2HA  GLY A 118      20.932  -3.636  16.179  1.00  0.88           H  
ATOM   1812  N   GLU A 119      22.984  -1.882  15.650  1.00  0.93           N  
ATOM   1813  CA  GLU A 119      24.342  -1.396  15.373  1.00  0.93           C  
ATOM   1814  C   GLU A 119      25.374  -2.518  15.225  1.00  0.93           C  
ATOM   1815  O   GLU A 119      26.308  -2.429  14.425  1.00  0.93           O  
ATOM   1816  CB  GLU A 119      24.772  -0.436  16.479  1.00  0.93           C  
ATOM   1817  CG  GLU A 119      24.004   0.889  16.496  1.00  0.93           C  
ATOM   1818  CD  GLU A 119      24.400   1.790  17.647  1.00  0.93           C  
ATOM   1819  OE1 GLU A 119      25.188   1.376  18.457  1.00  0.93           O  
ATOM   1820  OE2 GLU A 119      23.880   2.888  17.736  1.00  0.93           O  
ATOM   1821  H   GLU A 119      22.524  -1.558  16.491  1.00  0.93           H  
ATOM   1822  HA  GLU A 119      24.309  -0.834  14.441  1.00  0.93           H  
ATOM   1823 1HB  GLU A 119      24.640  -0.916  17.449  1.00  0.93           H  
ATOM   1824 2HB  GLU A 119      25.833  -0.208  16.369  1.00  0.93           H  
ATOM   1825 1HG  GLU A 119      24.190   1.414  15.556  1.00  0.93           H  
ATOM   1826 2HG  GLU A 119      22.938   0.676  16.555  1.00  0.93           H  
ATOM   1827  N   GLU A 120      25.181  -3.593  15.971  1.00  0.97           N  
ATOM   1828  CA  GLU A 120      26.099  -4.725  15.963  1.00  0.97           C  
ATOM   1829  C   GLU A 120      26.166  -5.418  14.599  1.00  0.97           C  
ATOM   1830  O   GLU A 120      27.129  -6.128  14.308  1.00  0.97           O  
ATOM   1831  CB  GLU A 120      25.693  -5.740  17.034  1.00  0.97           C  
ATOM   1832  CG  GLU A 120      25.883  -5.250  18.471  1.00  0.97           C  
ATOM   1833  CD  GLU A 120      25.464  -6.267  19.514  1.00  0.97           C  
ATOM   1834  OE1 GLU A 120      24.950  -7.297  19.146  1.00  0.97           O  
ATOM   1835  OE2 GLU A 120      25.663  -6.008  20.678  1.00  0.97           O  
ATOM   1836  H   GLU A 120      24.382  -3.613  16.584  1.00  0.97           H  
ATOM   1837  HA  GLU A 120      27.096  -4.353  16.199  1.00  0.97           H  
ATOM   1838 1HB  GLU A 120      24.642  -6.001  16.903  1.00  0.97           H  
ATOM   1839 2HB  GLU A 120      26.275  -6.653  16.908  1.00  0.97           H  
ATOM   1840 1HG  GLU A 120      26.933  -5.004  18.622  1.00  0.97           H  
ATOM   1841 2HG  GLU A 120      25.302  -4.338  18.607  1.00  0.97           H  
ATOM   1842  N   GLU A 121      25.123  -5.254  13.783  1.00  0.99           N  
ATOM   1843  CA  GLU A 121      25.035  -5.899  12.482  1.00  0.99           C  
ATOM   1844  C   GLU A 121      25.437  -4.992  11.308  1.00  0.99           C  
ATOM   1845  O   GLU A 121      25.302  -5.392  10.148  1.00  0.99           O  
ATOM   1846  CB  GLU A 121      23.620  -6.424  12.285  1.00  0.99           C  
ATOM   1847  CG  GLU A 121      23.204  -7.520  13.238  1.00  0.99           C  
ATOM   1848  CD  GLU A 121      21.773  -7.961  13.024  1.00  0.99           C  
ATOM   1849  OE1 GLU A 121      20.923  -7.104  12.831  1.00  0.99           O  
ATOM   1850  OE2 GLU A 121      21.525  -9.140  13.051  1.00  0.99           O  
ATOM   1851  H   GLU A 121      24.363  -4.627  14.048  1.00  0.99           H  
ATOM   1852  HA  GLU A 121      25.711  -6.752  12.486  1.00  0.99           H  
ATOM   1853 1HB  GLU A 121      22.939  -5.630  12.485  1.00  0.99           H  
ATOM   1854 2HB  GLU A 121      23.470  -6.752  11.256  1.00  0.99           H  
ATOM   1855 1HG  GLU A 121      23.866  -8.376  13.108  1.00  0.99           H  
ATOM   1856 2HG  GLU A 121      23.319  -7.155  14.260  1.00  0.99           H  
ATOM   1857  N   ILE A 122      25.955  -3.794  11.597  1.00  1.00           N  
ATOM   1858  CA  ILE A 122      26.315  -2.850  10.536  1.00  1.00           C  
ATOM   1859  C   ILE A 122      27.640  -2.125  10.748  1.00  1.00           C  
ATOM   1860  O   ILE A 122      27.767  -0.960  10.381  1.00  1.00           O  
ATOM   1861  CB  ILE A 122      25.250  -1.765  10.394  1.00  1.00           C  
ATOM   1862  CG1 ILE A 122      25.505  -0.924   9.091  1.00  1.00           C  
ATOM   1863  CG2 ILE A 122      25.285  -0.974  11.653  1.00  1.00           C  
ATOM   1864  CD1 ILE A 122      25.307  -1.665   7.797  1.00  1.00           C  
ATOM   1865  H   ILE A 122      26.071  -3.501  12.571  1.00  1.00           H  
ATOM   1866  HA  ILE A 122      26.385  -3.401   9.600  1.00  1.00           H  
ATOM   1867  HB  ILE A 122      24.280  -2.217  10.279  1.00  1.00           H  
ATOM   1868 1HG1 ILE A 122      24.865  -0.095   9.062  1.00  1.00           H  
ATOM   1869 2HG1 ILE A 122      26.511  -0.572   9.115  1.00  1.00           H  
ATOM   1870 1HG2 ILE A 122      24.565  -0.197  11.677  1.00  1.00           H  
ATOM   1871 2HG2 ILE A 122      25.083  -1.657  12.453  1.00  1.00           H  
ATOM   1872 3HG2 ILE A 122      26.270  -0.551  11.781  1.00  1.00           H  
ATOM   1873 1HD1 ILE A 122      25.519  -0.988   6.974  1.00  1.00           H  
ATOM   1874 2HD1 ILE A 122      25.985  -2.520   7.756  1.00  1.00           H  
ATOM   1875 3HD1 ILE A 122      24.285  -2.011   7.719  1.00  1.00           H  
ATOM   1876  N   SER A 123      28.618  -2.778  11.345  1.00  0.99           N  
ATOM   1877  CA  SER A 123      29.909  -2.130  11.525  1.00  0.99           C  
ATOM   1878  C   SER A 123      30.539  -2.013  10.155  1.00  0.99           C  
ATOM   1879  O   SER A 123      30.100  -2.706   9.239  1.00  0.99           O  
ATOM   1880  CB  SER A 123      30.795  -2.953  12.440  1.00  0.99           C  
ATOM   1881  OG  SER A 123      31.181  -4.189  11.836  1.00  0.99           O  
ATOM   1882  H   SER A 123      28.469  -3.726  11.658  1.00  0.99           H  
ATOM   1883  HA  SER A 123      29.761  -1.131  11.943  1.00  0.99           H  
ATOM   1884 1HB  SER A 123      31.684  -2.380  12.702  1.00  0.99           H  
ATOM   1885 2HB  SER A 123      30.255  -3.156  13.363  1.00  0.99           H  
ATOM   1886  HG  SER A 123      31.517  -4.742  12.561  1.00  0.99           H  
ATOM   1887  N   GLU A 124      31.589  -1.200   9.997  1.00  0.98           N  
ATOM   1888  CA  GLU A 124      32.212  -1.115   8.674  1.00  0.98           C  
ATOM   1889  C   GLU A 124      32.724  -2.478   8.229  1.00  0.98           C  
ATOM   1890  O   GLU A 124      32.668  -2.808   7.044  1.00  0.98           O  
ATOM   1891  CB  GLU A 124      33.323  -0.049   8.629  1.00  0.98           C  
ATOM   1892  CG  GLU A 124      32.773   1.400   8.658  1.00  0.98           C  
ATOM   1893  CD  GLU A 124      33.802   2.551   8.591  1.00  0.98           C  
ATOM   1894  OE1 GLU A 124      34.966   2.274   8.748  1.00  0.98           O  
ATOM   1895  OE2 GLU A 124      33.411   3.715   8.361  1.00  0.98           O  
ATOM   1896  H   GLU A 124      31.927  -0.640  10.767  1.00  0.98           H  
ATOM   1897  HA  GLU A 124      31.449  -0.808   7.961  1.00  0.98           H  
ATOM   1898 1HB  GLU A 124      33.992  -0.180   9.478  1.00  0.98           H  
ATOM   1899 2HB  GLU A 124      33.912  -0.173   7.720  1.00  0.98           H  
ATOM   1900 1HG  GLU A 124      32.107   1.493   7.811  1.00  0.98           H  
ATOM   1901 2HG  GLU A 124      32.191   1.504   9.569  1.00  0.98           H  
ATOM   1902  N   GLU A 125      33.213  -3.285   9.169  1.00  0.97           N  
ATOM   1903  CA  GLU A 125      33.661  -4.623   8.819  1.00  0.97           C  
ATOM   1904  C   GLU A 125      32.495  -5.462   8.291  1.00  0.97           C  
ATOM   1905  O   GLU A 125      32.617  -6.121   7.253  1.00  0.97           O  
ATOM   1906  CB  GLU A 125      34.297  -5.326  10.019  1.00  0.97           C  
ATOM   1907  CG  GLU A 125      34.784  -6.734   9.713  1.00  0.97           C  
ATOM   1908  CD  GLU A 125      35.456  -7.427  10.880  1.00  0.97           C  
ATOM   1909  OE1 GLU A 125      35.616  -6.821  11.911  1.00  0.97           O  
ATOM   1910  OE2 GLU A 125      35.787  -8.589  10.733  1.00  0.97           O  
ATOM   1911  H   GLU A 125      33.247  -2.970  10.126  1.00  0.97           H  
ATOM   1912  HA  GLU A 125      34.406  -4.542   8.027  1.00  0.97           H  
ATOM   1913 1HB  GLU A 125      35.144  -4.742  10.378  1.00  0.97           H  
ATOM   1914 2HB  GLU A 125      33.571  -5.388  10.830  1.00  0.97           H  
ATOM   1915 1HG  GLU A 125      33.920  -7.327   9.406  1.00  0.97           H  
ATOM   1916 2HG  GLU A 125      35.475  -6.690   8.873  1.00  0.97           H  
ATOM   1917  N   ASN A 126      31.349  -5.441   8.987  1.00  0.97           N  
ATOM   1918  CA  ASN A 126      30.239  -6.265   8.509  1.00  0.97           C  
ATOM   1919  C   ASN A 126      29.713  -5.756   7.176  1.00  0.97           C  
ATOM   1920  O   ASN A 126      29.415  -6.546   6.274  1.00  0.97           O  
ATOM   1921  CB  ASN A 126      29.111  -6.319   9.511  1.00  0.97           C  
ATOM   1922  CG  ASN A 126      29.439  -7.141  10.718  1.00  0.97           C  
ATOM   1923  OD1 ASN A 126      30.360  -7.970  10.721  1.00  0.97           O  
ATOM   1924  ND2 ASN A 126      28.681  -6.935  11.752  1.00  0.97           N  
ATOM   1925  H   ASN A 126      31.259  -4.879   9.838  1.00  0.97           H  
ATOM   1926  HA  ASN A 126      30.608  -7.278   8.346  1.00  0.97           H  
ATOM   1927 1HB  ASN A 126      28.872  -5.303   9.834  1.00  0.97           H  
ATOM   1928 2HB  ASN A 126      28.217  -6.725   9.036  1.00  0.97           H  
ATOM   1929 1HD2 ASN A 126      28.828  -7.448  12.600  1.00  0.97           H  
ATOM   1930 2HD2 ASN A 126      27.939  -6.273  11.683  1.00  0.97           H  
ATOM   1931  N   LEU A 127      29.657  -4.431   7.026  1.00  0.97           N  
ATOM   1932  CA  LEU A 127      29.170  -3.840   5.797  1.00  0.97           C  
ATOM   1933  C   LEU A 127      30.061  -4.292   4.661  1.00  0.97           C  
ATOM   1934  O   LEU A 127      29.558  -4.724   3.632  1.00  0.97           O  
ATOM   1935  CB  LEU A 127      29.123  -2.309   5.887  1.00  0.97           C  
ATOM   1936  CG  LEU A 127      28.647  -1.585   4.618  1.00  0.97           C  
ATOM   1937  CD1 LEU A 127      27.247  -2.001   4.280  1.00  0.97           C  
ATOM   1938  CD2 LEU A 127      28.701  -0.079   4.829  1.00  0.97           C  
ATOM   1939  H   LEU A 127      29.933  -3.826   7.797  1.00  0.97           H  
ATOM   1940  HA  LEU A 127      28.161  -4.204   5.611  1.00  0.97           H  
ATOM   1941 1HB  LEU A 127      28.469  -2.024   6.715  1.00  0.97           H  
ATOM   1942 2HB  LEU A 127      30.128  -1.952   6.115  1.00  0.97           H  
ATOM   1943  HG  LEU A 127      29.280  -1.871   3.799  1.00  0.97           H  
ATOM   1944 1HD1 LEU A 127      26.952  -1.482   3.376  1.00  0.97           H  
ATOM   1945 2HD1 LEU A 127      27.210  -3.079   4.117  1.00  0.97           H  
ATOM   1946 3HD1 LEU A 127      26.579  -1.736   5.082  1.00  0.97           H  
ATOM   1947 1HD2 LEU A 127      28.369   0.432   3.923  1.00  0.97           H  
ATOM   1948 2HD2 LEU A 127      28.045   0.190   5.659  1.00  0.97           H  
ATOM   1949 3HD2 LEU A 127      29.726   0.217   5.060  1.00  0.97           H  
ATOM   1950  N   LYS A 128      31.382  -4.222   4.855  1.00  0.99           N  
ATOM   1951  CA  LYS A 128      32.346  -4.657   3.853  1.00  0.99           C  
ATOM   1952  C   LYS A 128      32.148  -6.105   3.451  1.00  0.99           C  
ATOM   1953  O   LYS A 128      32.086  -6.423   2.263  1.00  0.99           O  
ATOM   1954  CB  LYS A 128      33.767  -4.488   4.393  1.00  0.99           C  
ATOM   1955  CG  LYS A 128      34.863  -4.893   3.437  1.00  0.99           C  
ATOM   1956  CD  LYS A 128      36.248  -4.649   4.033  1.00  0.99           C  
ATOM   1957  CE  LYS A 128      37.362  -5.117   3.090  1.00  0.99           C  
ATOM   1958  NZ  LYS A 128      38.718  -4.932   3.688  1.00  0.99           N  
ATOM   1959  H   LYS A 128      31.743  -3.843   5.731  1.00  0.99           H  
ATOM   1960  HA  LYS A 128      32.220  -4.052   2.961  1.00  0.99           H  
ATOM   1961 1HB  LYS A 128      33.924  -3.456   4.694  1.00  0.99           H  
ATOM   1962 2HB  LYS A 128      33.880  -5.094   5.288  1.00  0.99           H  
ATOM   1963 1HG  LYS A 128      34.756  -5.954   3.240  1.00  0.99           H  
ATOM   1964 2HG  LYS A 128      34.755  -4.353   2.506  1.00  0.99           H  
ATOM   1965 1HD  LYS A 128      36.373  -3.583   4.225  1.00  0.99           H  
ATOM   1966 2HD  LYS A 128      36.330  -5.183   4.980  1.00  0.99           H  
ATOM   1967 1HE  LYS A 128      37.219  -6.172   2.860  1.00  0.99           H  
ATOM   1968 2HE  LYS A 128      37.311  -4.542   2.164  1.00  0.99           H  
ATOM   1969 1HZ  LYS A 128      39.420  -5.246   3.020  1.00  0.99           H  
ATOM   1970 2HZ  LYS A 128      38.870  -3.957   3.885  1.00  0.99           H  
ATOM   1971 3HZ  LYS A 128      38.797  -5.466   4.540  1.00  0.99           H  
ATOM   1972  N   LYS A 129      32.007  -6.992   4.433  1.00  1.03           N  
ATOM   1973  CA  LYS A 129      31.852  -8.405   4.124  1.00  1.03           C  
ATOM   1974  C   LYS A 129      30.605  -8.690   3.294  1.00  1.03           C  
ATOM   1975  O   LYS A 129      30.623  -9.564   2.427  1.00  1.03           O  
ATOM   1976  CB  LYS A 129      31.856  -9.224   5.411  1.00  1.03           C  
ATOM   1977  CG  LYS A 129      33.240  -9.302   6.071  1.00  1.03           C  
ATOM   1978  CD  LYS A 129      33.217 -10.087   7.371  1.00  1.03           C  
ATOM   1979  CE  LYS A 129      34.615 -10.174   7.980  1.00  1.03           C  
ATOM   1980  NZ  LYS A 129      34.615 -10.882   9.290  1.00  1.03           N  
ATOM   1981  H   LYS A 129      32.048  -6.684   5.408  1.00  1.03           H  
ATOM   1982  HA  LYS A 129      32.712  -8.712   3.530  1.00  1.03           H  
ATOM   1983 1HB  LYS A 129      31.166  -8.768   6.128  1.00  1.03           H  
ATOM   1984 2HB  LYS A 129      31.505 -10.234   5.207  1.00  1.03           H  
ATOM   1985 1HG  LYS A 129      33.941  -9.773   5.384  1.00  1.03           H  
ATOM   1986 2HG  LYS A 129      33.592  -8.290   6.280  1.00  1.03           H  
ATOM   1987 1HD  LYS A 129      32.555  -9.583   8.082  1.00  1.03           H  
ATOM   1988 2HD  LYS A 129      32.839 -11.091   7.192  1.00  1.03           H  
ATOM   1989 1HE  LYS A 129      35.269 -10.705   7.293  1.00  1.03           H  
ATOM   1990 2HE  LYS A 129      35.001  -9.170   8.123  1.00  1.03           H  
ATOM   1991 1HZ  LYS A 129      35.563 -10.911   9.659  1.00  1.03           H  
ATOM   1992 2HZ  LYS A 129      34.016 -10.385   9.944  1.00  1.03           H  
ATOM   1993 3HZ  LYS A 129      34.273 -11.820   9.169  1.00  1.03           H  
ATOM   1994  N   VAL A 130      29.531  -7.946   3.536  1.00  1.11           N  
ATOM   1995  CA  VAL A 130      28.305  -8.146   2.780  1.00  1.11           C  
ATOM   1996  C   VAL A 130      28.371  -7.420   1.421  1.00  1.11           C  
ATOM   1997  O   VAL A 130      27.920  -7.938   0.397  1.00  1.11           O  
ATOM   1998  CB  VAL A 130      27.089  -7.683   3.596  1.00  1.11           C  
ATOM   1999  CG1 VAL A 130      25.853  -7.821   2.775  1.00  1.11           C  
ATOM   2000  CG2 VAL A 130      26.979  -8.512   4.858  1.00  1.11           C  
ATOM   2001  H   VAL A 130      29.559  -7.252   4.287  1.00  1.11           H  
ATOM   2002  HA  VAL A 130      28.192  -9.214   2.592  1.00  1.11           H  
ATOM   2003  HB  VAL A 130      27.209  -6.627   3.864  1.00  1.11           H  
ATOM   2004 1HG1 VAL A 130      25.016  -7.512   3.362  1.00  1.11           H  
ATOM   2005 2HG1 VAL A 130      25.939  -7.216   1.897  1.00  1.11           H  
ATOM   2006 3HG1 VAL A 130      25.720  -8.863   2.489  1.00  1.11           H  
ATOM   2007 1HG2 VAL A 130      26.120  -8.177   5.439  1.00  1.11           H  
ATOM   2008 2HG2 VAL A 130      26.855  -9.561   4.594  1.00  1.11           H  
ATOM   2009 3HG2 VAL A 130      27.885  -8.393   5.450  1.00  1.11           H  
ATOM   2010  N   ALA A 131      28.897  -6.191   1.429  1.00  1.22           N  
ATOM   2011  CA  ALA A 131      29.024  -5.340   0.245  1.00  1.22           C  
ATOM   2012  C   ALA A 131      29.894  -5.963  -0.846  1.00  1.22           C  
ATOM   2013  O   ALA A 131      29.584  -5.868  -2.037  1.00  1.22           O  
ATOM   2014  CB  ALA A 131      29.614  -4.006   0.634  1.00  1.22           C  
ATOM   2015  H   ALA A 131      29.240  -5.817   2.301  1.00  1.22           H  
ATOM   2016  HA  ALA A 131      28.038  -5.169  -0.151  1.00  1.22           H  
ATOM   2017 1HB  ALA A 131      29.671  -3.371  -0.244  1.00  1.22           H  
ATOM   2018 2HB  ALA A 131      28.983  -3.532   1.387  1.00  1.22           H  
ATOM   2019 3HB  ALA A 131      30.613  -4.162   1.040  1.00  1.22           H  
ATOM   2020  N   LEU A 132      30.957  -6.660  -0.463  1.00  1.35           N  
ATOM   2021  CA  LEU A 132      31.864  -7.248  -1.447  1.00  1.35           C  
ATOM   2022  C   LEU A 132      31.335  -8.568  -1.998  1.00  1.35           C  
ATOM   2023  O   LEU A 132      31.902  -9.638  -1.775  1.00  1.35           O  
ATOM   2024  CB  LEU A 132      33.235  -7.450  -0.812  1.00  1.35           C  
ATOM   2025  CG  LEU A 132      33.938  -6.166  -0.349  1.00  1.35           C  
ATOM   2026  CD1 LEU A 132      35.170  -6.551   0.361  1.00  1.35           C  
ATOM   2027  CD2 LEU A 132      34.259  -5.295  -1.548  1.00  1.35           C  
ATOM   2028  H   LEU A 132      31.187  -6.731   0.529  1.00  1.35           H  
ATOM   2029  HA  LEU A 132      31.968  -6.548  -2.275  1.00  1.35           H  
ATOM   2030 1HB  LEU A 132      33.114  -8.091   0.065  1.00  1.35           H  
ATOM   2031 2HB  LEU A 132      33.887  -7.953  -1.526  1.00  1.35           H  
ATOM   2032  HG  LEU A 132      33.303  -5.605   0.332  1.00  1.35           H  
ATOM   2033 1HD1 LEU A 132      35.691  -5.664   0.684  1.00  1.35           H  
ATOM   2034 2HD1 LEU A 132      34.911  -7.169   1.218  1.00  1.35           H  
ATOM   2035 3HD1 LEU A 132      35.780  -7.108  -0.299  1.00  1.35           H  
ATOM   2036 1HD2 LEU A 132      34.769  -4.397  -1.219  1.00  1.35           H  
ATOM   2037 2HD2 LEU A 132      34.899  -5.837  -2.237  1.00  1.35           H  
ATOM   2038 3HD2 LEU A 132      33.335  -5.020  -2.058  1.00  1.35           H  
ATOM   2039  N   GLY A 133      30.250  -8.461  -2.753  1.00  1.50           N  
ATOM   2040  CA  GLY A 133      29.552  -9.599  -3.328  1.00  1.50           C  
ATOM   2041  C   GLY A 133      28.053  -9.330  -3.416  1.00  1.50           C  
ATOM   2042  O   GLY A 133      27.377  -9.834  -4.316  1.00  1.50           O  
ATOM   2043  H   GLY A 133      29.879  -7.519  -2.870  1.00  1.50           H  
ATOM   2044 1HA  GLY A 133      29.949  -9.808  -4.322  1.00  1.50           H  
ATOM   2045 2HA  GLY A 133      29.730 -10.482  -2.715  1.00  1.50           H  
TER    2046
ENDMDL

REMARK ID 646674 MODEL 5 1ahq-19tk1
PFRMAT TS
TARGET 1ahq-19tk1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.165   0.088   0.166  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.620   0.016   0.185  1.00  1.11           C  
ATOM      3  C   MET A   1       2.227   1.409   0.086  1.00  1.11           C  
ATOM      4  O   MET A   1       1.509   2.400  -0.052  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.118  -0.881  -0.952  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.607  -2.320  -0.893  1.00  1.11           C  
ATOM      7  SD  MET A   1       2.189  -3.225   0.572  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.907  -3.515   0.152  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.222  -0.759   0.556  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.135   0.881   0.715  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.154   0.198  -0.786  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.935  -0.414   1.136  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.814  -0.456  -1.907  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.208  -0.915  -0.945  1.00  1.11           H  
ATOM     15 1HG  MET A   1       0.518  -2.315  -0.883  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.936  -2.857  -1.782  1.00  1.11           H  
ATOM     17 1HE  MET A   1       4.390  -4.068   0.960  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.966  -4.096  -0.767  1.00  1.11           H  
ATOM     19 3HE  MET A   1       4.418  -2.559   0.012  1.00  1.11           H  
ATOM     20  N   ILE A   2       3.550   1.472   0.154  1.00  0.94           N  
ATOM     21  CA  ILE A   2       4.281   2.736   0.094  1.00  0.94           C  
ATOM     22  C   ILE A   2       5.188   2.809  -1.145  1.00  0.94           C  
ATOM     23  O   ILE A   2       5.944   1.877  -1.425  1.00  0.94           O  
ATOM     24  CB  ILE A   2       5.098   2.932   1.388  1.00  0.94           C  
ATOM     25  CG1 ILE A   2       4.176   3.003   2.614  1.00  0.94           C  
ATOM     26  CG2 ILE A   2       5.906   4.158   1.328  1.00  0.94           C  
ATOM     27  CD1 ILE A   2       4.923   2.996   3.939  1.00  0.94           C  
ATOM     28  H   ILE A   2       4.082   0.621   0.264  1.00  0.94           H  
ATOM     29  HA  ILE A   2       3.561   3.550   0.025  1.00  0.94           H  
ATOM     30  HB  ILE A   2       5.753   2.084   1.514  1.00  0.94           H  
ATOM     31 1HG1 ILE A   2       3.597   3.920   2.549  1.00  0.94           H  
ATOM     32 2HG1 ILE A   2       3.492   2.162   2.609  1.00  0.94           H  
ATOM     33 1HG2 ILE A   2       6.478   4.263   2.240  1.00  0.94           H  
ATOM     34 2HG2 ILE A   2       6.570   4.103   0.484  1.00  0.94           H  
ATOM     35 3HG2 ILE A   2       5.259   4.984   1.224  1.00  0.94           H  
ATOM     36 1HD1 ILE A   2       4.211   3.071   4.749  1.00  0.94           H  
ATOM     37 2HD1 ILE A   2       5.496   2.074   4.043  1.00  0.94           H  
ATOM     38 3HD1 ILE A   2       5.597   3.842   3.972  1.00  0.94           H  
ATOM     39  N   LYS A   3       5.068   3.906  -1.892  1.00  0.80           N  
ATOM     40  CA  LYS A   3       5.824   4.179  -3.119  1.00  0.80           C  
ATOM     41  C   LYS A   3       7.110   4.923  -2.789  1.00  0.80           C  
ATOM     42  O   LYS A   3       7.375   5.174  -1.622  1.00  0.80           O  
ATOM     43  CB  LYS A   3       4.976   4.988  -4.101  1.00  0.80           C  
ATOM     44  CG  LYS A   3       3.739   4.257  -4.608  1.00  0.80           C  
ATOM     45  CD  LYS A   3       2.961   5.107  -5.605  1.00  0.80           C  
ATOM     46  CE  LYS A   3       1.728   4.373  -6.120  1.00  0.80           C  
ATOM     47  NZ  LYS A   3       0.954   5.200  -7.087  1.00  0.80           N  
ATOM     48  H   LYS A   3       4.410   4.621  -1.580  1.00  0.80           H  
ATOM     49  HA  LYS A   3       6.093   3.230  -3.584  1.00  0.80           H  
ATOM     50 1HB  LYS A   3       4.640   5.906  -3.609  1.00  0.80           H  
ATOM     51 2HB  LYS A   3       5.575   5.279  -4.960  1.00  0.80           H  
ATOM     52 1HG  LYS A   3       4.039   3.325  -5.085  1.00  0.80           H  
ATOM     53 2HG  LYS A   3       3.092   4.020  -3.760  1.00  0.80           H  
ATOM     54 1HD  LYS A   3       2.645   6.033  -5.121  1.00  0.80           H  
ATOM     55 2HD  LYS A   3       3.603   5.359  -6.449  1.00  0.80           H  
ATOM     56 1HE  LYS A   3       2.041   3.453  -6.612  1.00  0.80           H  
ATOM     57 2HE  LYS A   3       1.085   4.122  -5.276  1.00  0.80           H  
ATOM     58 1HZ  LYS A   3       0.148   4.681  -7.404  1.00  0.80           H  
ATOM     59 2HZ  LYS A   3       0.651   6.051  -6.636  1.00  0.80           H  
ATOM     60 3HZ  LYS A   3       1.539   5.428  -7.878  1.00  0.80           H  
ATOM     61  N   VAL A   4       7.945   5.199  -3.786  1.00  0.70           N  
ATOM     62  CA  VAL A   4       9.201   5.919  -3.545  1.00  0.70           C  
ATOM     63  C   VAL A   4       9.201   7.263  -4.273  1.00  0.70           C  
ATOM     64  O   VAL A   4       8.965   7.306  -5.481  1.00  0.70           O  
ATOM     65  CB  VAL A   4      10.376   5.064  -4.044  1.00  0.70           C  
ATOM     66  CG1 VAL A   4      11.702   5.784  -3.820  1.00  0.70           C  
ATOM     67  CG2 VAL A   4      10.318   3.714  -3.340  1.00  0.70           C  
ATOM     68  H   VAL A   4       7.702   4.938  -4.731  1.00  0.70           H  
ATOM     69  HA  VAL A   4       9.313   6.101  -2.478  1.00  0.70           H  
ATOM     70  HB  VAL A   4      10.280   4.910  -5.120  1.00  0.70           H  
ATOM     71 1HG1 VAL A   4      12.523   5.172  -4.192  1.00  0.70           H  
ATOM     72 2HG1 VAL A   4      11.688   6.733  -4.356  1.00  0.70           H  
ATOM     73 3HG1 VAL A   4      11.838   5.969  -2.756  1.00  0.70           H  
ATOM     74 1HG2 VAL A   4      11.119   3.097  -3.701  1.00  0.70           H  
ATOM     75 2HG2 VAL A   4      10.407   3.857  -2.265  1.00  0.70           H  
ATOM     76 3HG2 VAL A   4       9.373   3.223  -3.554  1.00  0.70           H  
ATOM     77  N   SER A   5       9.439   8.363  -3.555  1.00  0.64           N  
ATOM     78  CA  SER A   5       9.437   9.669  -4.207  1.00  0.64           C  
ATOM     79  C   SER A   5      10.610   9.822  -5.172  1.00  0.64           C  
ATOM     80  O   SER A   5      11.719   9.388  -4.858  1.00  0.64           O  
ATOM     81  CB  SER A   5       9.515  10.807  -3.193  1.00  0.64           C  
ATOM     82  OG  SER A   5       9.644  12.059  -3.844  1.00  0.64           O  
ATOM     83  H   SER A   5       9.618   8.317  -2.549  1.00  0.64           H  
ATOM     84  HA  SER A   5       8.490   9.756  -4.723  1.00  0.64           H  
ATOM     85 1HB  SER A   5       8.625  10.811  -2.574  1.00  0.64           H  
ATOM     86 2HB  SER A   5      10.357  10.655  -2.536  1.00  0.64           H  
ATOM     87  HG  SER A   5       9.619  12.724  -3.140  1.00  0.64           H  
ATOM     88  N   PRO A   6      10.431  10.497  -6.320  1.00  0.61           N  
ATOM     89  CA  PRO A   6      11.492  10.880  -7.225  1.00  0.61           C  
ATOM     90  C   PRO A   6      12.617  11.584  -6.475  1.00  0.61           C  
ATOM     91  O   PRO A   6      13.774  11.478  -6.872  1.00  0.61           O  
ATOM     92  CB  PRO A   6      10.775  11.823  -8.194  1.00  0.61           C  
ATOM     93  CG  PRO A   6       9.355  11.305  -8.222  1.00  0.61           C  
ATOM     94  CD  PRO A   6       9.075  10.855  -6.799  1.00  0.61           C  
ATOM     95  HA  PRO A   6      11.865   9.988  -7.745  1.00  0.61           H  
ATOM     96 1HB  PRO A   6      10.848  12.861  -7.832  1.00  0.61           H  
ATOM     97 2HB  PRO A   6      11.264  11.793  -9.180  1.00  0.61           H  
ATOM     98 1HG  PRO A   6       8.669  12.099  -8.557  1.00  0.61           H  
ATOM     99 2HG  PRO A   6       9.268  10.482  -8.946  1.00  0.61           H  
ATOM    100 1HD  PRO A   6       8.640  11.670  -6.204  1.00  0.61           H  
ATOM    101 2HD  PRO A   6       8.427   9.964  -6.852  1.00  0.61           H  
ATOM    102  N   GLU A   7      12.300  12.286  -5.370  1.00  0.60           N  
ATOM    103  CA  GLU A   7      13.345  12.981  -4.625  1.00  0.60           C  
ATOM    104  C   GLU A   7      14.356  11.983  -4.085  1.00  0.60           C  
ATOM    105  O   GLU A   7      15.550  12.274  -4.031  1.00  0.60           O  
ATOM    106  CB  GLU A   7      12.760  13.792  -3.466  1.00  0.60           C  
ATOM    107  CG  GLU A   7      11.947  15.012  -3.893  1.00  0.60           C  
ATOM    108  CD  GLU A   7      11.337  15.755  -2.725  1.00  0.60           C  
ATOM    109  OE1 GLU A   7      11.397  15.247  -1.628  1.00  0.60           O  
ATOM    110  OE2 GLU A   7      10.818  16.828  -2.931  1.00  0.60           O  
ATOM    111  H   GLU A   7      11.340  12.328  -5.026  1.00  0.60           H  
ATOM    112  HA  GLU A   7      13.863  13.661  -5.304  1.00  0.60           H  
ATOM    113 1HB  GLU A   7      12.115  13.148  -2.866  1.00  0.60           H  
ATOM    114 2HB  GLU A   7      13.569  14.134  -2.820  1.00  0.60           H  
ATOM    115 1HG  GLU A   7      12.594  15.691  -4.447  1.00  0.60           H  
ATOM    116 2HG  GLU A   7      11.153  14.680  -4.564  1.00  0.60           H  
ATOM    117  N   VAL A   8      13.881  10.802  -3.685  1.00  0.60           N  
ATOM    118  CA  VAL A   8      14.735   9.773  -3.128  1.00  0.60           C  
ATOM    119  C   VAL A   8      15.677   9.311  -4.192  1.00  0.60           C  
ATOM    120  O   VAL A   8      16.880   9.151  -3.969  1.00  0.60           O  
ATOM    121  CB  VAL A   8      13.915   8.572  -2.661  1.00  0.60           C  
ATOM    122  CG1 VAL A   8      14.843   7.464  -2.269  1.00  0.60           C  
ATOM    123  CG2 VAL A   8      13.017   8.986  -1.532  1.00  0.60           C  
ATOM    124  H   VAL A   8      12.897  10.587  -3.814  1.00  0.60           H  
ATOM    125  HA  VAL A   8      15.297  10.171  -2.293  1.00  0.60           H  
ATOM    126  HB  VAL A   8      13.317   8.204  -3.476  1.00  0.60           H  
ATOM    127 1HG1 VAL A   8      14.261   6.602  -1.950  1.00  0.60           H  
ATOM    128 2HG1 VAL A   8      15.454   7.195  -3.126  1.00  0.60           H  
ATOM    129 3HG1 VAL A   8      15.474   7.795  -1.473  1.00  0.60           H  
ATOM    130 1HG2 VAL A   8      12.429   8.134  -1.200  1.00  0.60           H  
ATOM    131 2HG2 VAL A   8      13.601   9.361  -0.725  1.00  0.60           H  
ATOM    132 3HG2 VAL A   8      12.355   9.767  -1.878  1.00  0.60           H  
ATOM    133  N   LEU A   9      15.111   9.107  -5.369  1.00  0.61           N  
ATOM    134  CA  LEU A   9      15.882   8.639  -6.492  1.00  0.61           C  
ATOM    135  C   LEU A   9      16.935   9.676  -6.907  1.00  0.61           C  
ATOM    136  O   LEU A   9      18.076   9.311  -7.219  1.00  0.61           O  
ATOM    137  CB  LEU A   9      14.909   8.280  -7.609  1.00  0.61           C  
ATOM    138  CG  LEU A   9      14.037   7.074  -7.225  1.00  0.61           C  
ATOM    139  CD1 LEU A   9      12.981   6.820  -8.274  1.00  0.61           C  
ATOM    140  CD2 LEU A   9      14.943   5.880  -7.022  1.00  0.61           C  
ATOM    141  H   LEU A   9      14.104   9.276  -5.455  1.00  0.61           H  
ATOM    142  HA  LEU A   9      16.404   7.732  -6.192  1.00  0.61           H  
ATOM    143 1HB  LEU A   9      14.264   9.131  -7.809  1.00  0.61           H  
ATOM    144 2HB  LEU A   9      15.467   8.037  -8.511  1.00  0.61           H  
ATOM    145  HG  LEU A   9      13.516   7.292  -6.285  1.00  0.61           H  
ATOM    146 1HD1 LEU A   9      12.368   5.971  -7.973  1.00  0.61           H  
ATOM    147 2HD1 LEU A   9      12.350   7.701  -8.376  1.00  0.61           H  
ATOM    148 3HD1 LEU A   9      13.461   6.602  -9.227  1.00  0.61           H  
ATOM    149 1HD2 LEU A   9      14.365   5.036  -6.728  1.00  0.61           H  
ATOM    150 2HD2 LEU A   9      15.470   5.649  -7.949  1.00  0.61           H  
ATOM    151 3HD2 LEU A   9      15.660   6.111  -6.246  1.00  0.61           H  
ATOM    152  N   GLU A  10      16.585  10.969  -6.863  1.00  0.62           N  
ATOM    153  CA  GLU A  10      17.569  12.006  -7.176  1.00  0.62           C  
ATOM    154  C   GLU A  10      18.652  12.066  -6.085  1.00  0.62           C  
ATOM    155  O   GLU A  10      19.850  12.178  -6.381  1.00  0.62           O  
ATOM    156  CB  GLU A  10      16.899  13.382  -7.351  1.00  0.62           C  
ATOM    157  CG  GLU A  10      16.033  13.527  -8.618  1.00  0.62           C  
ATOM    158  CD  GLU A  10      15.408  14.911  -8.777  1.00  0.62           C  
ATOM    159  OE1 GLU A  10      15.564  15.729  -7.899  1.00  0.62           O  
ATOM    160  OE2 GLU A  10      14.778  15.142  -9.786  1.00  0.62           O  
ATOM    161  H   GLU A  10      15.625  11.226  -6.632  1.00  0.62           H  
ATOM    162  HA  GLU A  10      18.050  11.747  -8.118  1.00  0.62           H  
ATOM    163 1HB  GLU A  10      16.256  13.576  -6.490  1.00  0.62           H  
ATOM    164 2HB  GLU A  10      17.662  14.158  -7.370  1.00  0.62           H  
ATOM    165 1HG  GLU A  10      16.652  13.319  -9.490  1.00  0.62           H  
ATOM    166 2HG  GLU A  10      15.242  12.780  -8.586  1.00  0.62           H  
ATOM    167  N   GLY A  11      18.232  11.932  -4.816  1.00  0.63           N  
ATOM    168  CA  GLY A  11      19.150  11.946  -3.681  1.00  0.63           C  
ATOM    169  C   GLY A  11      20.146  10.804  -3.802  1.00  0.63           C  
ATOM    170  O   GLY A  11      21.318  10.950  -3.460  1.00  0.63           O  
ATOM    171  H   GLY A  11      17.235  11.855  -4.626  1.00  0.63           H  
ATOM    172 1HA  GLY A  11      19.675  12.899  -3.643  1.00  0.63           H  
ATOM    173 2HA  GLY A  11      18.582  11.849  -2.761  1.00  0.63           H  
ATOM    174  N   PHE A  12      19.668   9.663  -4.301  1.00  0.66           N  
ATOM    175  CA  PHE A  12      20.504   8.503  -4.540  1.00  0.66           C  
ATOM    176  C   PHE A  12      21.398   8.661  -5.748  1.00  0.66           C  
ATOM    177  O   PHE A  12      22.571   8.296  -5.703  1.00  0.66           O  
ATOM    178  CB  PHE A  12      19.714   7.232  -4.667  1.00  0.66           C  
ATOM    179  CG  PHE A  12      20.637   6.077  -4.895  1.00  0.66           C  
ATOM    180  CD1 PHE A  12      21.574   5.710  -3.930  1.00  0.66           C  
ATOM    181  CD2 PHE A  12      20.555   5.342  -6.053  1.00  0.66           C  
ATOM    182  CE1 PHE A  12      22.415   4.631  -4.142  1.00  0.66           C  
ATOM    183  CE2 PHE A  12      21.375   4.273  -6.261  1.00  0.66           C  
ATOM    184  CZ  PHE A  12      22.314   3.909  -5.306  1.00  0.66           C  
ATOM    185  H   PHE A  12      18.671   9.597  -4.501  1.00  0.66           H  
ATOM    186  HA  PHE A  12      21.147   8.382  -3.675  1.00  0.66           H  
ATOM    187 1HB  PHE A  12      19.151   7.068  -3.753  1.00  0.66           H  
ATOM    188 2HB  PHE A  12      19.010   7.303  -5.500  1.00  0.66           H  
ATOM    189  HD1 PHE A  12      21.642   6.284  -3.005  1.00  0.66           H  
ATOM    190  HD2 PHE A  12      19.819   5.625  -6.808  1.00  0.66           H  
ATOM    191  HE1 PHE A  12      23.151   4.351  -3.385  1.00  0.66           H  
ATOM    192  HE2 PHE A  12      21.284   3.722  -7.179  1.00  0.66           H  
ATOM    193  HZ  PHE A  12      22.970   3.056  -5.477  1.00  0.66           H  
ATOM    194  N   SER A  13      20.867   9.198  -6.842  1.00  0.71           N  
ATOM    195  CA  SER A  13      21.648   9.358  -8.058  1.00  0.71           C  
ATOM    196  C   SER A  13      22.910  10.172  -7.747  1.00  0.71           C  
ATOM    197  O   SER A  13      23.988   9.870  -8.258  1.00  0.71           O  
ATOM    198  CB  SER A  13      20.808  10.045  -9.116  1.00  0.71           C  
ATOM    199  OG  SER A  13      19.712   9.240  -9.479  1.00  0.71           O  
ATOM    200  H   SER A  13      19.887   9.474  -6.848  1.00  0.71           H  
ATOM    201  HA  SER A  13      21.940   8.373  -8.418  1.00  0.71           H  
ATOM    202 1HB  SER A  13      20.450  10.999  -8.730  1.00  0.71           H  
ATOM    203 2HB  SER A  13      21.419  10.252  -9.990  1.00  0.71           H  
ATOM    204  HG  SER A  13      19.160   9.155  -8.663  1.00  0.71           H  
ATOM    205  N   ALA A  14      22.765  11.168  -6.854  1.00  0.77           N  
ATOM    206  CA  ALA A  14      23.828  12.058  -6.354  1.00  0.77           C  
ATOM    207  C   ALA A  14      24.934  11.312  -5.555  1.00  0.77           C  
ATOM    208  O   ALA A  14      26.011  11.869  -5.263  1.00  0.77           O  
ATOM    209  CB  ALA A  14      23.191  13.124  -5.488  1.00  0.77           C  
ATOM    210  H   ALA A  14      21.816  11.351  -6.517  1.00  0.77           H  
ATOM    211  HA  ALA A  14      24.302  12.526  -7.216  1.00  0.77           H  
ATOM    212 1HB  ALA A  14      23.940  13.811  -5.148  1.00  0.77           H  
ATOM    213 2HB  ALA A  14      22.438  13.660  -6.067  1.00  0.77           H  
ATOM    214 3HB  ALA A  14      22.717  12.654  -4.632  1.00  0.77           H  
ATOM    215  N   ILE A  15      24.624  10.084  -5.129  1.00  0.85           N  
ATOM    216  CA  ILE A  15      25.527   9.202  -4.398  1.00  0.85           C  
ATOM    217  C   ILE A  15      26.155   8.213  -5.378  1.00  0.85           C  
ATOM    218  O   ILE A  15      27.363   7.981  -5.363  1.00  0.85           O  
ATOM    219  CB  ILE A  15      24.771   8.425  -3.301  1.00  0.85           C  
ATOM    220  CG1 ILE A  15      24.227   9.400  -2.298  1.00  0.85           C  
ATOM    221  CG2 ILE A  15      25.677   7.428  -2.622  1.00  0.85           C  
ATOM    222  CD1 ILE A  15      23.282   8.808  -1.327  1.00  0.85           C  
ATOM    223  H   ILE A  15      23.724   9.696  -5.377  1.00  0.85           H  
ATOM    224  HA  ILE A  15      26.317   9.796  -3.942  1.00  0.85           H  
ATOM    225  HB  ILE A  15      23.937   7.896  -3.737  1.00  0.85           H  
ATOM    226 1HG1 ILE A  15      25.056   9.820  -1.745  1.00  0.85           H  
ATOM    227 2HG1 ILE A  15      23.715  10.202  -2.828  1.00  0.85           H  
ATOM    228 1HG2 ILE A  15      25.124   6.892  -1.851  1.00  0.85           H  
ATOM    229 2HG2 ILE A  15      26.052   6.717  -3.362  1.00  0.85           H  
ATOM    230 3HG2 ILE A  15      26.516   7.960  -2.167  1.00  0.85           H  
ATOM    231 1HD1 ILE A  15      22.960   9.591  -0.658  1.00  0.85           H  
ATOM    232 2HD1 ILE A  15      22.427   8.398  -1.838  1.00  0.85           H  
ATOM    233 3HD1 ILE A  15      23.777   8.022  -0.769  1.00  0.85           H  
ATOM    234  N   LYS A  16      25.302   7.608  -6.216  1.00  0.93           N  
ATOM    235  CA  LYS A  16      25.707   6.596  -7.194  1.00  0.93           C  
ATOM    236  C   LYS A  16      26.788   7.116  -8.144  1.00  0.93           C  
ATOM    237  O   LYS A  16      27.815   6.464  -8.350  1.00  0.93           O  
ATOM    238  CB  LYS A  16      24.496   6.160  -8.021  1.00  0.93           C  
ATOM    239  CG  LYS A  16      24.769   5.082  -9.062  1.00  0.93           C  
ATOM    240  CD  LYS A  16      23.511   4.756  -9.867  1.00  0.93           C  
ATOM    241  CE  LYS A  16      23.804   3.728 -10.959  1.00  0.93           C  
ATOM    242  NZ  LYS A  16      22.623   3.488 -11.841  1.00  0.93           N  
ATOM    243  H   LYS A  16      24.320   7.867  -6.158  1.00  0.93           H  
ATOM    244  HA  LYS A  16      26.106   5.737  -6.656  1.00  0.93           H  
ATOM    245 1HB  LYS A  16      23.718   5.803  -7.351  1.00  0.93           H  
ATOM    246 2HB  LYS A  16      24.092   7.029  -8.541  1.00  0.93           H  
ATOM    247 1HG  LYS A  16      25.550   5.428  -9.742  1.00  0.93           H  
ATOM    248 2HG  LYS A  16      25.118   4.178  -8.563  1.00  0.93           H  
ATOM    249 1HD  LYS A  16      22.745   4.360  -9.200  1.00  0.93           H  
ATOM    250 2HD  LYS A  16      23.130   5.668 -10.326  1.00  0.93           H  
ATOM    251 1HE  LYS A  16      24.635   4.083 -11.568  1.00  0.93           H  
ATOM    252 2HE  LYS A  16      24.088   2.786 -10.488  1.00  0.93           H  
ATOM    253 1HZ  LYS A  16      22.860   2.803 -12.544  1.00  0.93           H  
ATOM    254 2HZ  LYS A  16      21.843   3.149 -11.297  1.00  0.93           H  
ATOM    255 3HZ  LYS A  16      22.360   4.352 -12.293  1.00  0.93           H  
ATOM    256  N   GLY A  17      26.549   8.290  -8.729  1.00  0.98           N  
ATOM    257  CA  GLY A  17      27.521   8.930  -9.604  1.00  0.98           C  
ATOM    258  C   GLY A  17      27.680  10.338  -9.079  1.00  0.98           C  
ATOM    259  O   GLY A  17      26.991  10.711  -8.140  1.00  0.98           O  
ATOM    260  H   GLY A  17      25.672   8.777  -8.534  1.00  0.98           H  
ATOM    261 1HA  GLY A  17      28.472   8.398  -9.576  1.00  0.98           H  
ATOM    262 2HA  GLY A  17      27.157   8.939 -10.630  1.00  0.98           H  
ATOM    263  N   GLY A  18      28.591  11.146  -9.615  1.00  0.98           N  
ATOM    264  CA  GLY A  18      28.700  12.529  -9.110  1.00  0.98           C  
ATOM    265  C   GLY A  18      29.452  12.636  -7.766  1.00  0.98           C  
ATOM    266  O   GLY A  18      30.385  13.425  -7.623  1.00  0.98           O  
ATOM    267  H   GLY A  18      29.180  10.827 -10.370  1.00  0.98           H  
ATOM    268 1HA  GLY A  18      29.209  13.141  -9.856  1.00  0.98           H  
ATOM    269 2HA  GLY A  18      27.700  12.946  -8.996  1.00  0.98           H  
ATOM    270  N   ASN A  19      29.041  11.796  -6.809  1.00  0.94           N  
ATOM    271  CA  ASN A  19      29.541  11.687  -5.446  1.00  0.94           C  
ATOM    272  C   ASN A  19      29.392  12.996  -4.685  1.00  0.94           C  
ATOM    273  O   ASN A  19      30.296  13.430  -3.967  1.00  0.94           O  
ATOM    274  CB  ASN A  19      30.976  11.191  -5.436  1.00  0.94           C  
ATOM    275  CG  ASN A  19      31.113   9.789  -6.032  1.00  0.94           C  
ATOM    276  OD1 ASN A  19      31.816   9.615  -7.039  1.00  0.94           O  
ATOM    277  ND2 ASN A  19      30.467   8.809  -5.438  1.00  0.94           N  
ATOM    278  H   ASN A  19      28.251  11.215  -7.046  1.00  0.94           H  
ATOM    279  HA  ASN A  19      28.926  10.947  -4.923  1.00  0.94           H  
ATOM    280 1HB  ASN A  19      31.616  11.877  -5.990  1.00  0.94           H  
ATOM    281 2HB  ASN A  19      31.337  11.168  -4.408  1.00  0.94           H  
ATOM    282 1HD2 ASN A  19      30.522   7.871  -5.790  1.00  0.94           H  
ATOM    283 2HD2 ASN A  19      29.903   8.985  -4.627  1.00  0.94           H  
ATOM    284  N   ALA A  20      28.227  13.634  -4.865  1.00  0.86           N  
ATOM    285  CA  ALA A  20      27.890  14.866  -4.164  1.00  0.86           C  
ATOM    286  C   ALA A  20      27.586  14.543  -2.712  1.00  0.86           C  
ATOM    287  O   ALA A  20      27.742  15.388  -1.830  1.00  0.86           O  
ATOM    288  CB  ALA A  20      26.705  15.546  -4.807  1.00  0.86           C  
ATOM    289  H   ALA A  20      27.523  13.194  -5.455  1.00  0.86           H  
ATOM    290  HA  ALA A  20      28.753  15.530  -4.195  1.00  0.86           H  
ATOM    291 1HB  ALA A  20      26.474  16.463  -4.267  1.00  0.86           H  
ATOM    292 2HB  ALA A  20      26.936  15.780  -5.845  1.00  0.86           H  
ATOM    293 3HB  ALA A  20      25.859  14.881  -4.763  1.00  0.86           H  
ATOM    294  N   HIS A  21      27.159  13.299  -2.489  1.00  0.78           N  
ATOM    295  CA  HIS A  21      26.833  12.772  -1.168  1.00  0.78           C  
ATOM    296  C   HIS A  21      27.406  11.367  -0.976  1.00  0.78           C  
ATOM    297  O   HIS A  21      27.744  10.691  -1.946  1.00  0.78           O  
ATOM    298  CB  HIS A  21      25.321  12.767  -0.951  1.00  0.78           C  
ATOM    299  CG  HIS A  21      24.729  14.124  -0.934  1.00  0.78           C  
ATOM    300  ND1 HIS A  21      24.905  14.986   0.119  1.00  0.78           N  
ATOM    301  CD2 HIS A  21      23.958  14.775  -1.832  1.00  0.78           C  
ATOM    302  CE1 HIS A  21      24.274  16.117  -0.129  1.00  0.78           C  
ATOM    303  NE2 HIS A  21      23.689  16.017  -1.310  1.00  0.78           N  
ATOM    304  H   HIS A  21      27.021  12.700  -3.304  1.00  0.78           H  
ATOM    305  HA  HIS A  21      27.272  13.406  -0.401  1.00  0.78           H  
ATOM    306 1HB  HIS A  21      24.847  12.220  -1.761  1.00  0.78           H  
ATOM    307 2HB  HIS A  21      25.070  12.258  -0.019  1.00  0.78           H  
ATOM    308  HD1 HIS A  21      25.436  14.788   0.950  1.00  0.78           H  
ATOM    309  HD2 HIS A  21      23.560  14.495  -2.802  1.00  0.78           H  
ATOM    310  HE1 HIS A  21      24.296  16.929   0.595  1.00  0.78           H  
ATOM    311  N   ARG A  22      27.509  10.928   0.280  1.00  0.70           N  
ATOM    312  CA  ARG A  22      27.958   9.562   0.587  1.00  0.70           C  
ATOM    313  C   ARG A  22      26.846   8.745   1.195  1.00  0.70           C  
ATOM    314  O   ARG A  22      26.942   7.518   1.322  1.00  0.70           O  
ATOM    315  CB  ARG A  22      29.159   9.514   1.515  1.00  0.70           C  
ATOM    316  CG  ARG A  22      29.652   8.098   1.781  1.00  0.70           C  
ATOM    317  CD  ARG A  22      30.921   8.063   2.485  1.00  0.70           C  
ATOM    318  NE  ARG A  22      31.931   8.672   1.661  1.00  0.70           N  
ATOM    319  CZ  ARG A  22      32.573   8.101   0.624  1.00  0.70           C  
ATOM    320  NH1 ARG A  22      32.341   6.857   0.238  1.00  0.70           N  
ATOM    321  NH2 ARG A  22      33.441   8.845  -0.021  1.00  0.70           N  
ATOM    322  H   ARG A  22      27.238  11.564   1.029  1.00  0.70           H  
ATOM    323  HA  ARG A  22      28.254   9.081  -0.346  1.00  0.70           H  
ATOM    324 1HB  ARG A  22      29.984  10.042   1.086  1.00  0.70           H  
ATOM    325 2HB  ARG A  22      28.917   9.986   2.471  1.00  0.70           H  
ATOM    326 1HG  ARG A  22      28.915   7.547   2.363  1.00  0.70           H  
ATOM    327 2HG  ARG A  22      29.818   7.607   0.848  1.00  0.70           H  
ATOM    328 1HD  ARG A  22      30.848   8.627   3.415  1.00  0.70           H  
ATOM    329 2HD  ARG A  22      31.211   7.033   2.690  1.00  0.70           H  
ATOM    330  HE  ARG A  22      32.174   9.643   1.847  1.00  0.70           H  
ATOM    331 1HH1 ARG A  22      31.648   6.264   0.709  1.00  0.70           H  
ATOM    332 2HH1 ARG A  22      32.826   6.479  -0.560  1.00  0.70           H  
ATOM    333 1HH2 ARG A  22      33.561   9.816   0.299  1.00  0.70           H  
ATOM    334 2HH2 ARG A  22      33.941   8.480  -0.814  1.00  0.70           H  
ATOM    335  N   GLY A  23      25.755   9.406   1.526  1.00  0.65           N  
ATOM    336  CA  GLY A  23      24.660   8.645   2.086  1.00  0.65           C  
ATOM    337  C   GLY A  23      23.367   9.419   2.136  1.00  0.65           C  
ATOM    338  O   GLY A  23      23.331  10.626   1.892  1.00  0.65           O  
ATOM    339  H   GLY A  23      25.722  10.421   1.437  1.00  0.65           H  
ATOM    340 1HA  GLY A  23      24.517   7.752   1.484  1.00  0.65           H  
ATOM    341 2HA  GLY A  23      24.924   8.308   3.087  1.00  0.65           H  
ATOM    342  N   ILE A  24      22.304   8.681   2.399  1.00  0.62           N  
ATOM    343  CA  ILE A  24      20.940   9.196   2.467  1.00  0.62           C  
ATOM    344  C   ILE A  24      20.094   8.435   3.473  1.00  0.62           C  
ATOM    345  O   ILE A  24      20.130   7.204   3.517  1.00  0.62           O  
ATOM    346  CB  ILE A  24      20.333   9.085   1.070  1.00  0.62           C  
ATOM    347  CG1 ILE A  24      18.960   9.614   0.933  1.00  0.62           C  
ATOM    348  CG2 ILE A  24      20.346   7.717   0.675  1.00  0.62           C  
ATOM    349  CD1 ILE A  24      18.601   9.701  -0.559  1.00  0.62           C  
ATOM    350  H   ILE A  24      22.470   7.683   2.533  1.00  0.62           H  
ATOM    351  HA  ILE A  24      20.975  10.240   2.767  1.00  0.62           H  
ATOM    352  HB  ILE A  24      20.945   9.656   0.385  1.00  0.62           H  
ATOM    353 1HG1 ILE A  24      18.278   8.950   1.438  1.00  0.62           H  
ATOM    354 2HG1 ILE A  24      18.876  10.587   1.396  1.00  0.62           H  
ATOM    355 1HG2 ILE A  24      19.969   7.619  -0.343  1.00  0.62           H  
ATOM    356 2HG2 ILE A  24      21.378   7.374   0.725  1.00  0.62           H  
ATOM    357 3HG2 ILE A  24      19.721   7.135   1.355  1.00  0.62           H  
ATOM    358 1HD1 ILE A  24      17.615  10.063  -0.707  1.00  0.62           H  
ATOM    359 2HD1 ILE A  24      19.301  10.363  -1.043  1.00  0.62           H  
ATOM    360 3HD1 ILE A  24      18.676   8.712  -1.010  1.00  0.62           H  
ATOM    361  N   LEU A  25      19.318   9.177   4.252  1.00  0.62           N  
ATOM    362  CA  LEU A  25      18.395   8.626   5.238  1.00  0.62           C  
ATOM    363  C   LEU A  25      16.963   8.892   4.828  1.00  0.62           C  
ATOM    364  O   LEU A  25      16.566  10.052   4.638  1.00  0.62           O  
ATOM    365  CB  LEU A  25      18.710   9.216   6.600  1.00  0.62           C  
ATOM    366  CG  LEU A  25      17.839   8.857   7.734  1.00  0.62           C  
ATOM    367  CD1 LEU A  25      17.921   7.426   7.919  1.00  0.62           C  
ATOM    368  CD2 LEU A  25      18.350   9.610   8.971  1.00  0.62           C  
ATOM    369  H   LEU A  25      19.369  10.188   4.148  1.00  0.62           H  
ATOM    370  HA  LEU A  25      18.539   7.548   5.287  1.00  0.62           H  
ATOM    371 1HB  LEU A  25      19.728   8.940   6.868  1.00  0.62           H  
ATOM    372 2HB  LEU A  25      18.664  10.287   6.502  1.00  0.62           H  
ATOM    373  HG  LEU A  25      16.801   9.122   7.544  1.00  0.62           H  
ATOM    374 1HD1 LEU A  25      17.337   7.149   8.767  1.00  0.62           H  
ATOM    375 2HD1 LEU A  25      17.554   6.932   7.040  1.00  0.62           H  
ATOM    376 3HD1 LEU A  25      18.932   7.162   8.062  1.00  0.62           H  
ATOM    377 1HD2 LEU A  25      17.747   9.348   9.842  1.00  0.62           H  
ATOM    378 2HD2 LEU A  25      19.389   9.343   9.163  1.00  0.62           H  
ATOM    379 3HD2 LEU A  25      18.287  10.685   8.799  1.00  0.62           H  
ATOM    380  N   LEU A  26      16.212   7.808   4.663  1.00  0.62           N  
ATOM    381  CA  LEU A  26      14.847   7.848   4.176  1.00  0.62           C  
ATOM    382  C   LEU A  26      13.800   7.416   5.209  1.00  0.62           C  
ATOM    383  O   LEU A  26      14.044   6.536   6.049  1.00  0.62           O  
ATOM    384  CB  LEU A  26      14.739   6.904   3.004  1.00  0.62           C  
ATOM    385  CG  LEU A  26      15.717   7.079   1.894  1.00  0.62           C  
ATOM    386  CD1 LEU A  26      15.509   5.971   0.871  1.00  0.62           C  
ATOM    387  CD2 LEU A  26      15.515   8.405   1.333  1.00  0.62           C  
ATOM    388  H   LEU A  26      16.621   6.900   4.873  1.00  0.62           H  
ATOM    389  HA  LEU A  26      14.622   8.864   3.859  1.00  0.62           H  
ATOM    390 1HB  LEU A  26      14.812   5.921   3.357  1.00  0.62           H  
ATOM    391 2HB  LEU A  26      13.778   7.043   2.590  1.00  0.62           H  
ATOM    392  HG  LEU A  26      16.741   6.989   2.268  1.00  0.62           H  
ATOM    393 1HD1 LEU A  26      16.223   6.088   0.058  1.00  0.62           H  
ATOM    394 2HD1 LEU A  26      15.663   5.000   1.348  1.00  0.62           H  
ATOM    395 3HD1 LEU A  26      14.498   6.027   0.481  1.00  0.62           H  
ATOM    396 1HD2 LEU A  26      16.191   8.567   0.519  1.00  0.62           H  
ATOM    397 2HD2 LEU A  26      14.502   8.476   0.995  1.00  0.62           H  
ATOM    398 3HD2 LEU A  26      15.694   9.132   2.104  1.00  0.62           H  
ATOM    399  N   LYS A  27      12.598   7.975   5.084  1.00  0.64           N  
ATOM    400  CA  LYS A  27      11.461   7.583   5.922  1.00  0.64           C  
ATOM    401  C   LYS A  27      10.152   7.720   5.133  1.00  0.64           C  
ATOM    402  O   LYS A  27      10.144   8.390   4.113  1.00  0.64           O  
ATOM    403  CB  LYS A  27      11.378   8.480   7.154  1.00  0.64           C  
ATOM    404  CG  LYS A  27      10.971   9.912   6.837  1.00  0.64           C  
ATOM    405  CD  LYS A  27      10.948  10.766   8.085  1.00  0.64           C  
ATOM    406  CE  LYS A  27       9.839  10.365   9.068  1.00  0.64           C  
ATOM    407  NZ  LYS A  27       8.467  10.620   8.543  1.00  0.64           N  
ATOM    408  H   LYS A  27      12.481   8.699   4.370  1.00  0.64           H  
ATOM    409  HA  LYS A  27      11.612   6.555   6.232  1.00  0.64           H  
ATOM    410 1HB  LYS A  27      10.675   8.070   7.877  1.00  0.64           H  
ATOM    411 2HB  LYS A  27      12.347   8.530   7.627  1.00  0.64           H  
ATOM    412 1HG  LYS A  27      11.678  10.340   6.120  1.00  0.64           H  
ATOM    413 2HG  LYS A  27       9.983   9.915   6.386  1.00  0.64           H  
ATOM    414 1HD  LYS A  27      11.890  10.669   8.591  1.00  0.64           H  
ATOM    415 2HD  LYS A  27      10.809  11.807   7.801  1.00  0.64           H  
ATOM    416 1HE  LYS A  27       9.935   9.305   9.297  1.00  0.64           H  
ATOM    417 2HE  LYS A  27       9.973  10.937   9.985  1.00  0.64           H  
ATOM    418 1HZ  LYS A  27       7.788  10.345   9.231  1.00  0.64           H  
ATOM    419 2HZ  LYS A  27       8.357  11.596   8.338  1.00  0.64           H  
ATOM    420 3HZ  LYS A  27       8.293  10.076   7.686  1.00  0.64           H  
ATOM    421  N   PRO A  28       9.061   7.036   5.491  1.00  0.65           N  
ATOM    422  CA  PRO A  28       7.728   7.292   4.964  1.00  0.65           C  
ATOM    423  C   PRO A  28       7.258   8.708   5.277  1.00  0.65           C  
ATOM    424  O   PRO A  28       7.543   9.252   6.355  1.00  0.65           O  
ATOM    425  CB  PRO A  28       6.862   6.249   5.681  1.00  0.65           C  
ATOM    426  CG  PRO A  28       7.833   5.137   6.074  1.00  0.65           C  
ATOM    427  CD  PRO A  28       9.154   5.849   6.372  1.00  0.65           C  
ATOM    428  HA  PRO A  28       7.708   7.134   3.883  1.00  0.65           H  
ATOM    429 1HB  PRO A  28       6.356   6.718   6.540  1.00  0.65           H  
ATOM    430 2HB  PRO A  28       6.068   5.915   5.001  1.00  0.65           H  
ATOM    431 1HG  PRO A  28       7.443   4.587   6.946  1.00  0.65           H  
ATOM    432 2HG  PRO A  28       7.919   4.402   5.258  1.00  0.65           H  
ATOM    433 1HD  PRO A  28       9.223   6.139   7.429  1.00  0.65           H  
ATOM    434 2HD  PRO A  28       9.967   5.179   6.063  1.00  0.65           H  
ATOM    435  N   ASP A  29       6.450   9.251   4.382  1.00  0.67           N  
ATOM    436  CA  ASP A  29       5.810  10.546   4.561  1.00  0.67           C  
ATOM    437  C   ASP A  29       4.733  10.410   5.644  1.00  0.67           C  
ATOM    438  O   ASP A  29       4.298   9.291   5.917  1.00  0.67           O  
ATOM    439  CB  ASP A  29       5.161  10.971   3.239  1.00  0.67           C  
ATOM    440  CG  ASP A  29       4.041  10.017   2.796  1.00  0.67           C  
ATOM    441  OD1 ASP A  29       4.125   8.851   3.064  1.00  0.67           O  
ATOM    442  OD2 ASP A  29       3.091  10.435   2.202  1.00  0.67           O  
ATOM    443  H   ASP A  29       6.329   8.768   3.494  1.00  0.67           H  
ATOM    444  HA  ASP A  29       6.576  11.259   4.848  1.00  0.67           H  
ATOM    445 1HB  ASP A  29       4.774  11.971   3.279  1.00  0.67           H  
ATOM    446 2HB  ASP A  29       5.926  10.958   2.463  1.00  0.67           H  
ATOM    447  N   PRO A  30       4.259  11.509   6.265  1.00  0.69           N  
ATOM    448  CA  PRO A  30       3.190  11.539   7.258  1.00  0.69           C  
ATOM    449  C   PRO A  30       1.911  10.808   6.842  1.00  0.69           C  
ATOM    450  O   PRO A  30       1.182  10.306   7.696  1.00  0.69           O  
ATOM    451  CB  PRO A  30       2.929  13.041   7.408  1.00  0.69           C  
ATOM    452  CG  PRO A  30       4.256  13.687   7.105  1.00  0.69           C  
ATOM    453  CD  PRO A  30       4.848  12.853   5.996  1.00  0.69           C  
ATOM    454  HA  PRO A  30       3.573  11.119   8.200  1.00  0.69           H  
ATOM    455 1HB  PRO A  30       2.129  13.349   6.709  1.00  0.69           H  
ATOM    456 2HB  PRO A  30       2.566  13.258   8.422  1.00  0.69           H  
ATOM    457 1HG  PRO A  30       4.104  14.737   6.810  1.00  0.69           H  
ATOM    458 2HG  PRO A  30       4.883  13.701   8.009  1.00  0.69           H  
ATOM    459 1HD  PRO A  30       4.516  13.255   5.037  1.00  0.69           H  
ATOM    460 2HD  PRO A  30       5.934  12.861   6.111  1.00  0.69           H  
ATOM    461  N   ASP A  31       1.639  10.735   5.539  1.00  0.69           N  
ATOM    462  CA  ASP A  31       0.432  10.081   5.059  1.00  0.69           C  
ATOM    463  C   ASP A  31       0.633   8.588   4.774  1.00  0.69           C  
ATOM    464  O   ASP A  31      -0.310   7.903   4.369  1.00  0.69           O  
ATOM    465  CB  ASP A  31      -0.071  10.793   3.806  1.00  0.69           C  
ATOM    466  CG  ASP A  31      -0.546  12.221   4.101  1.00  0.69           C  
ATOM    467  OD1 ASP A  31      -1.154  12.424   5.124  1.00  0.69           O  
ATOM    468  OD2 ASP A  31      -0.287  13.092   3.309  1.00  0.69           O  
ATOM    469  H   ASP A  31       2.264  11.140   4.856  1.00  0.69           H  
ATOM    470  HA  ASP A  31      -0.331  10.172   5.830  1.00  0.69           H  
ATOM    471 1HB  ASP A  31       0.736  10.832   3.066  1.00  0.69           H  
ATOM    472 2HB  ASP A  31      -0.890  10.226   3.367  1.00  0.69           H  
ATOM    473  N   LYS A  32       1.854   8.082   4.999  1.00  0.69           N  
ATOM    474  CA  LYS A  32       2.212   6.679   4.790  1.00  0.69           C  
ATOM    475  C   LYS A  32       1.924   6.204   3.366  1.00  0.69           C  
ATOM    476  O   LYS A  32       1.368   5.120   3.174  1.00  0.69           O  
ATOM    477  CB  LYS A  32       1.439   5.810   5.783  1.00  0.69           C  
ATOM    478  CG  LYS A  32       1.702   6.137   7.247  1.00  0.69           C  
ATOM    479  CD  LYS A  32       0.811   5.306   8.162  1.00  0.69           C  
ATOM    480  CE  LYS A  32       1.008   5.684   9.630  1.00  0.69           C  
ATOM    481  NZ  LYS A  32       0.072   4.949  10.524  1.00  0.69           N  
ATOM    482  H   LYS A  32       2.600   8.690   5.331  1.00  0.69           H  
ATOM    483  HA  LYS A  32       3.285   6.577   4.968  1.00  0.69           H  
ATOM    484 1HB  LYS A  32       0.371   5.887   5.604  1.00  0.69           H  
ATOM    485 2HB  LYS A  32       1.716   4.766   5.630  1.00  0.69           H  
ATOM    486 1HG  LYS A  32       2.748   5.935   7.480  1.00  0.69           H  
ATOM    487 2HG  LYS A  32       1.509   7.199   7.425  1.00  0.69           H  
ATOM    488 1HD  LYS A  32      -0.231   5.480   7.897  1.00  0.69           H  
ATOM    489 2HD  LYS A  32       1.023   4.250   8.026  1.00  0.69           H  
ATOM    490 1HE  LYS A  32       2.029   5.455   9.925  1.00  0.69           H  
ATOM    491 2HE  LYS A  32       0.838   6.755   9.747  1.00  0.69           H  
ATOM    492 1HZ  LYS A  32       0.225   5.210  11.486  1.00  0.69           H  
ATOM    493 2HZ  LYS A  32      -0.878   5.153  10.278  1.00  0.69           H  
ATOM    494 3HZ  LYS A  32       0.218   3.933  10.452  1.00  0.69           H  
ATOM    495  N   SER A  33       2.281   7.022   2.375  1.00  0.67           N  
ATOM    496  CA  SER A  33       2.045   6.686   0.979  1.00  0.67           C  
ATOM    497  C   SER A  33       3.318   6.663   0.134  1.00  0.67           C  
ATOM    498  O   SER A  33       3.345   6.025  -0.927  1.00  0.67           O  
ATOM    499  CB  SER A  33       1.062   7.685   0.376  1.00  0.67           C  
ATOM    500  OG  SER A  33       1.586   9.013   0.302  1.00  0.67           O  
ATOM    501  H   SER A  33       2.759   7.887   2.616  1.00  0.67           H  
ATOM    502  HA  SER A  33       1.601   5.690   0.939  1.00  0.67           H  
ATOM    503 1HB  SER A  33       0.772   7.353  -0.616  1.00  0.67           H  
ATOM    504 2HB  SER A  33       0.162   7.693   0.992  1.00  0.67           H  
ATOM    505  HG  SER A  33       2.063   9.230   1.150  1.00  0.67           H  
ATOM    506  N   VAL A  34       4.362   7.363   0.586  1.00  0.66           N  
ATOM    507  CA  VAL A  34       5.591   7.472  -0.199  1.00  0.66           C  
ATOM    508  C   VAL A  34       6.852   7.643   0.668  1.00  0.66           C  
ATOM    509  O   VAL A  34       6.829   8.312   1.699  1.00  0.66           O  
ATOM    510  CB  VAL A  34       5.447   8.641  -1.212  1.00  0.66           C  
ATOM    511  CG1 VAL A  34       5.307   9.937  -0.505  1.00  0.66           C  
ATOM    512  CG2 VAL A  34       6.605   8.682  -2.135  1.00  0.66           C  
ATOM    513  H   VAL A  34       4.282   7.850   1.480  1.00  0.66           H  
ATOM    514  HA  VAL A  34       5.690   6.560  -0.769  1.00  0.66           H  
ATOM    515  HB  VAL A  34       4.539   8.481  -1.794  1.00  0.66           H  
ATOM    516 1HG1 VAL A  34       5.183  10.738  -1.229  1.00  0.66           H  
ATOM    517 2HG1 VAL A  34       4.436   9.894   0.129  1.00  0.66           H  
ATOM    518 3HG1 VAL A  34       6.192  10.119   0.089  1.00  0.66           H  
ATOM    519 1HG2 VAL A  34       6.463   9.486  -2.850  1.00  0.66           H  
ATOM    520 2HG2 VAL A  34       7.507   8.861  -1.579  1.00  0.66           H  
ATOM    521 3HG2 VAL A  34       6.674   7.741  -2.660  1.00  0.66           H  
ATOM    522  N   ILE A  35       7.972   7.079   0.231  1.00  0.64           N  
ATOM    523  CA  ILE A  35       9.230   7.279   0.935  1.00  0.64           C  
ATOM    524  C   ILE A  35       9.849   8.610   0.525  1.00  0.64           C  
ATOM    525  O   ILE A  35       9.932   8.938  -0.667  1.00  0.64           O  
ATOM    526  CB  ILE A  35      10.224   6.140   0.683  1.00  0.64           C  
ATOM    527  CG1 ILE A  35       9.642   4.809   1.105  1.00  0.64           C  
ATOM    528  CG2 ILE A  35      11.487   6.420   1.459  1.00  0.64           C  
ATOM    529  CD1 ILE A  35       9.324   4.723   2.561  1.00  0.64           C  
ATOM    530  H   ILE A  35       7.934   6.490  -0.592  1.00  0.64           H  
ATOM    531  HA  ILE A  35       9.034   7.320   2.003  1.00  0.64           H  
ATOM    532  HB  ILE A  35      10.455   6.077  -0.374  1.00  0.64           H  
ATOM    533 1HG1 ILE A  35       8.744   4.638   0.538  1.00  0.64           H  
ATOM    534 2HG1 ILE A  35      10.331   4.036   0.859  1.00  0.64           H  
ATOM    535 1HG2 ILE A  35      12.202   5.637   1.305  1.00  0.64           H  
ATOM    536 2HG2 ILE A  35      11.919   7.359   1.134  1.00  0.64           H  
ATOM    537 3HG2 ILE A  35      11.251   6.480   2.521  1.00  0.64           H  
ATOM    538 1HD1 ILE A  35       8.909   3.744   2.789  1.00  0.64           H  
ATOM    539 2HD1 ILE A  35      10.232   4.878   3.146  1.00  0.64           H  
ATOM    540 3HD1 ILE A  35       8.610   5.478   2.799  1.00  0.64           H  
ATOM    541  N   VAL A  36      10.268   9.382   1.522  1.00  0.64           N  
ATOM    542  CA  VAL A  36      10.874  10.686   1.322  1.00  0.64           C  
ATOM    543  C   VAL A  36      12.236  10.799   2.004  1.00  0.64           C  
ATOM    544  O   VAL A  36      12.591  10.002   2.878  1.00  0.64           O  
ATOM    545  CB  VAL A  36       9.944  11.777   1.874  1.00  0.64           C  
ATOM    546  CG1 VAL A  36       8.600  11.726   1.137  1.00  0.64           C  
ATOM    547  CG2 VAL A  36       9.724  11.575   3.376  1.00  0.64           C  
ATOM    548  H   VAL A  36      10.155   9.040   2.469  1.00  0.64           H  
ATOM    549  HA  VAL A  36      11.008  10.846   0.251  1.00  0.64           H  
ATOM    550  HB  VAL A  36      10.396  12.753   1.695  1.00  0.64           H  
ATOM    551 1HG1 VAL A  36       7.947  12.510   1.517  1.00  0.64           H  
ATOM    552 2HG1 VAL A  36       8.763  11.871   0.068  1.00  0.64           H  
ATOM    553 3HG1 VAL A  36       8.133  10.757   1.307  1.00  0.64           H  
ATOM    554 1HG2 VAL A  36       9.069  12.357   3.757  1.00  0.64           H  
ATOM    555 2HG2 VAL A  36       9.262  10.606   3.547  1.00  0.64           H  
ATOM    556 3HG2 VAL A  36      10.683  11.619   3.895  1.00  0.64           H  
ATOM    557  N   ILE A  37      13.004  11.809   1.615  1.00  0.63           N  
ATOM    558  CA  ILE A  37      14.312  12.014   2.218  1.00  0.63           C  
ATOM    559  C   ILE A  37      14.259  12.816   3.499  1.00  0.63           C  
ATOM    560  O   ILE A  37      13.653  13.887   3.546  1.00  0.63           O  
ATOM    561  CB  ILE A  37      15.277  12.723   1.260  1.00  0.63           C  
ATOM    562  CG1 ILE A  37      15.497  11.918   0.071  1.00  0.63           C  
ATOM    563  CG2 ILE A  37      16.626  12.970   1.947  1.00  0.63           C  
ATOM    564  CD1 ILE A  37      16.268  12.658  -0.967  1.00  0.63           C  
ATOM    565  H   ILE A  37      12.679  12.442   0.897  1.00  0.63           H  
ATOM    566  HA  ILE A  37      14.730  11.048   2.466  1.00  0.63           H  
ATOM    567  HB  ILE A  37      14.847  13.675   0.943  1.00  0.63           H  
ATOM    568 1HG1 ILE A  37      16.028  11.043   0.364  1.00  0.63           H  
ATOM    569 2HG1 ILE A  37      14.540  11.617  -0.354  1.00  0.63           H  
ATOM    570 1HG2 ILE A  37      17.287  13.465   1.252  1.00  0.63           H  
ATOM    571 2HG2 ILE A  37      16.492  13.601   2.816  1.00  0.63           H  
ATOM    572 3HG2 ILE A  37      17.066  12.019   2.256  1.00  0.63           H  
ATOM    573 1HD1 ILE A  37      16.432  12.030  -1.814  1.00  0.63           H  
ATOM    574 2HD1 ILE A  37      15.715  13.545  -1.274  1.00  0.63           H  
ATOM    575 3HD1 ILE A  37      17.225  12.955  -0.558  1.00  0.63           H  
ATOM    576  N   LEU A  38      14.890  12.280   4.537  1.00  0.64           N  
ATOM    577  CA  LEU A  38      15.004  12.952   5.814  1.00  0.64           C  
ATOM    578  C   LEU A  38      16.340  13.705   5.849  1.00  0.64           C  
ATOM    579  O   LEU A  38      16.380  14.898   6.174  1.00  0.64           O  
ATOM    580  CB  LEU A  38      14.900  11.931   6.954  1.00  0.64           C  
ATOM    581  CG  LEU A  38      14.976  12.484   8.379  1.00  0.64           C  
ATOM    582  CD1 LEU A  38      13.821  13.428   8.621  1.00  0.64           C  
ATOM    583  CD2 LEU A  38      14.942  11.329   9.356  1.00  0.64           C  
ATOM    584  H   LEU A  38      15.343  11.378   4.429  1.00  0.64           H  
ATOM    585  HA  LEU A  38      14.193  13.671   5.910  1.00  0.64           H  
ATOM    586 1HB  LEU A  38      13.963  11.389   6.851  1.00  0.64           H  
ATOM    587 2HB  LEU A  38      15.713  11.218   6.842  1.00  0.64           H  
ATOM    588  HG  LEU A  38      15.881  13.031   8.507  1.00  0.64           H  
ATOM    589 1HD1 LEU A  38      13.882  13.823   9.635  1.00  0.64           H  
ATOM    590 2HD1 LEU A  38      13.871  14.250   7.907  1.00  0.64           H  
ATOM    591 3HD1 LEU A  38      12.888  12.903   8.497  1.00  0.64           H  
ATOM    592 1HD2 LEU A  38      15.001  11.710  10.375  1.00  0.64           H  
ATOM    593 2HD2 LEU A  38      14.028  10.783   9.225  1.00  0.64           H  
ATOM    594 3HD2 LEU A  38      15.775  10.678   9.168  1.00  0.64           H  
ATOM    595  N   ARG A  39      17.436  12.996   5.518  1.00  0.64           N  
ATOM    596  CA  ARG A  39      18.780  13.602   5.520  1.00  0.64           C  
ATOM    597  C   ARG A  39      19.681  13.139   4.366  1.00  0.64           C  
ATOM    598  O   ARG A  39      19.607  11.994   3.918  1.00  0.64           O  
ATOM    599  CB  ARG A  39      19.543  13.305   6.814  1.00  0.64           C  
ATOM    600  CG  ARG A  39      18.961  13.858   8.104  1.00  0.64           C  
ATOM    601  CD  ARG A  39      19.075  15.334   8.183  1.00  0.64           C  
ATOM    602  NE  ARG A  39      18.616  15.844   9.464  1.00  0.64           N  
ATOM    603  CZ  ARG A  39      17.334  16.160   9.767  1.00  0.64           C  
ATOM    604  NH1 ARG A  39      16.368  16.029   8.880  1.00  0.64           N  
ATOM    605  NH2 ARG A  39      17.047  16.616  10.977  1.00  0.64           N  
ATOM    606  H   ARG A  39      17.310  12.020   5.256  1.00  0.64           H  
ATOM    607  HA  ARG A  39      18.660  14.683   5.437  1.00  0.64           H  
ATOM    608 1HB  ARG A  39      19.649  12.242   6.941  1.00  0.64           H  
ATOM    609 2HB  ARG A  39      20.551  13.712   6.724  1.00  0.64           H  
ATOM    610 1HG  ARG A  39      17.937  13.593   8.185  1.00  0.64           H  
ATOM    611 2HG  ARG A  39      19.505  13.432   8.949  1.00  0.64           H  
ATOM    612 1HD  ARG A  39      20.118  15.623   8.054  1.00  0.64           H  
ATOM    613 2HD  ARG A  39      18.474  15.792   7.400  1.00  0.64           H  
ATOM    614  HE  ARG A  39      19.309  15.969  10.188  1.00  0.64           H  
ATOM    615 1HH1 ARG A  39      16.554  15.676   7.927  1.00  0.64           H  
ATOM    616 2HH1 ARG A  39      15.426  16.282   9.131  1.00  0.64           H  
ATOM    617 1HH2 ARG A  39      17.780  16.723  11.664  1.00  0.64           H  
ATOM    618 2HH2 ARG A  39      16.096  16.857  11.211  1.00  0.64           H  
ATOM    619  N   LEU A  40      20.591  14.019   3.939  1.00  0.65           N  
ATOM    620  CA  LEU A  40      21.652  13.652   2.986  1.00  0.65           C  
ATOM    621  C   LEU A  40      23.023  13.833   3.645  1.00  0.65           C  
ATOM    622  O   LEU A  40      23.288  14.863   4.268  1.00  0.65           O  
ATOM    623  CB  LEU A  40      21.535  14.471   1.693  1.00  0.65           C  
ATOM    624  CG  LEU A  40      20.286  14.197   0.876  1.00  0.65           C  
ATOM    625  CD1 LEU A  40      20.166  15.153  -0.277  1.00  0.65           C  
ATOM    626  CD2 LEU A  40      20.396  12.795   0.354  1.00  0.65           C  
ATOM    627  H   LEU A  40      20.578  14.959   4.309  1.00  0.65           H  
ATOM    628  HA  LEU A  40      21.546  12.602   2.723  1.00  0.65           H  
ATOM    629 1HB  LEU A  40      21.572  15.531   1.930  1.00  0.65           H  
ATOM    630 2HB  LEU A  40      22.382  14.225   1.069  1.00  0.65           H  
ATOM    631  HG  LEU A  40      19.412  14.300   1.504  1.00  0.65           H  
ATOM    632 1HD1 LEU A  40      19.268  14.921  -0.850  1.00  0.65           H  
ATOM    633 2HD1 LEU A  40      20.103  16.173   0.100  1.00  0.65           H  
ATOM    634 3HD1 LEU A  40      21.038  15.058  -0.918  1.00  0.65           H  
ATOM    635 1HD2 LEU A  40      19.518  12.554  -0.224  1.00  0.65           H  
ATOM    636 2HD2 LEU A  40      21.284  12.701  -0.276  1.00  0.65           H  
ATOM    637 3HD2 LEU A  40      20.486  12.126   1.195  1.00  0.65           H  
ATOM    638  N   GLY A  41      23.872  12.810   3.541  1.00  0.67           N  
ATOM    639  CA  GLY A  41      25.195  12.825   4.163  1.00  0.67           C  
ATOM    640  C   GLY A  41      26.318  13.281   3.239  1.00  0.67           C  
ATOM    641  O   GLY A  41      26.412  12.860   2.079  1.00  0.67           O  
ATOM    642  H   GLY A  41      23.596  12.001   2.999  1.00  0.67           H  
ATOM    643 1HA  GLY A  41      25.168  13.470   5.041  1.00  0.67           H  
ATOM    644 2HA  GLY A  41      25.418  11.824   4.523  1.00  0.67           H  
ATOM    645  N   ASP A  42      27.239  14.044   3.828  1.00  0.69           N  
ATOM    646  CA  ASP A  42      28.448  14.612   3.219  1.00  0.69           C  
ATOM    647  C   ASP A  42      29.371  13.531   2.620  1.00  0.69           C  
ATOM    648  O   ASP A  42      29.496  12.464   3.218  1.00  0.69           O  
ATOM    649  CB  ASP A  42      29.223  15.405   4.289  1.00  0.69           C  
ATOM    650  CG  ASP A  42      30.392  16.234   3.764  1.00  0.69           C  
ATOM    651  OD1 ASP A  42      30.206  17.409   3.541  1.00  0.69           O  
ATOM    652  OD2 ASP A  42      31.450  15.678   3.542  1.00  0.69           O  
ATOM    653  H   ASP A  42      27.057  14.296   4.792  1.00  0.69           H  
ATOM    654  HA  ASP A  42      28.118  15.307   2.456  1.00  0.69           H  
ATOM    655 1HB  ASP A  42      28.535  16.077   4.803  1.00  0.69           H  
ATOM    656 2HB  ASP A  42      29.611  14.712   5.037  1.00  0.69           H  
ATOM    657  N   PRO A  43      30.007  13.746   1.443  1.00  0.73           N  
ATOM    658  CA  PRO A  43      30.969  12.859   0.798  1.00  0.73           C  
ATOM    659  C   PRO A  43      32.082  12.337   1.717  1.00  0.73           C  
ATOM    660  O   PRO A  43      32.619  11.250   1.480  1.00  0.73           O  
ATOM    661  CB  PRO A  43      31.573  13.752  -0.282  1.00  0.73           C  
ATOM    662  CG  PRO A  43      30.496  14.679  -0.636  1.00  0.73           C  
ATOM    663  CD  PRO A  43      29.771  14.984   0.660  1.00  0.73           C  
ATOM    664  HA  PRO A  43      30.428  12.036   0.319  1.00  0.73           H  
ATOM    665 1HB  PRO A  43      32.471  14.262   0.112  1.00  0.73           H  
ATOM    666 2HB  PRO A  43      31.895  13.142  -1.139  1.00  0.73           H  
ATOM    667 1HG  PRO A  43      30.891  15.575  -1.132  1.00  0.73           H  
ATOM    668 2HG  PRO A  43      29.877  14.170  -1.363  1.00  0.73           H  
ATOM    669 1HD  PRO A  43      30.220  15.861   1.130  1.00  0.73           H  
ATOM    670 2HD  PRO A  43      28.714  15.122   0.429  1.00  0.73           H  
ATOM    671  N   ASP A  44      32.472  13.110   2.740  1.00  0.78           N  
ATOM    672  CA  ASP A  44      33.539  12.654   3.625  1.00  0.78           C  
ATOM    673  C   ASP A  44      33.021  12.081   4.950  1.00  0.78           C  
ATOM    674  O   ASP A  44      33.805  11.835   5.869  1.00  0.78           O  
ATOM    675  CB  ASP A  44      34.535  13.785   3.893  1.00  0.78           C  
ATOM    676  CG  ASP A  44      35.343  14.192   2.641  1.00  0.78           C  
ATOM    677  OD1 ASP A  44      35.762  13.315   1.917  1.00  0.78           O  
ATOM    678  OD2 ASP A  44      35.555  15.366   2.440  1.00  0.78           O  
ATOM    679  H   ASP A  44      32.031  14.018   2.944  1.00  0.78           H  
ATOM    680  HA  ASP A  44      34.082  11.858   3.119  1.00  0.78           H  
ATOM    681 1HB  ASP A  44      33.980  14.662   4.247  1.00  0.78           H  
ATOM    682 2HB  ASP A  44      35.223  13.488   4.681  1.00  0.78           H  
ATOM    683  N   ALA A  45      31.708  11.871   5.056  1.00  0.84           N  
ATOM    684  CA  ALA A  45      31.112  11.337   6.279  1.00  0.84           C  
ATOM    685  C   ALA A  45      31.640   9.949   6.606  1.00  0.84           C  
ATOM    686  O   ALA A  45      31.812   9.114   5.714  1.00  0.84           O  
ATOM    687  CB  ALA A  45      29.595  11.260   6.126  1.00  0.84           C  
ATOM    688  H   ALA A  45      31.090  12.085   4.276  1.00  0.84           H  
ATOM    689  HA  ALA A  45      31.367  12.003   7.105  1.00  0.84           H  
ATOM    690 1HB  ALA A  45      29.154  10.876   7.044  1.00  0.84           H  
ATOM    691 2HB  ALA A  45      29.199  12.250   5.916  1.00  0.84           H  
ATOM    692 3HB  ALA A  45      29.349  10.592   5.301  1.00  0.84           H  
ATOM    693  N   THR A  46      31.843   9.676   7.893  1.00  0.90           N  
ATOM    694  CA  THR A  46      32.227   8.335   8.312  1.00  0.90           C  
ATOM    695  C   THR A  46      30.957   7.553   8.561  1.00  0.90           C  
ATOM    696  O   THR A  46      29.880   8.154   8.636  1.00  0.90           O  
ATOM    697  CB  THR A  46      33.041   8.366   9.604  1.00  0.90           C  
ATOM    698  OG1 THR A  46      32.203   8.876  10.661  1.00  0.90           O  
ATOM    699  CG2 THR A  46      34.253   9.269   9.446  1.00  0.90           C  
ATOM    700  H   THR A  46      31.725  10.403   8.617  1.00  0.90           H  
ATOM    701  HA  THR A  46      32.800   7.850   7.521  1.00  0.90           H  
ATOM    702  HB  THR A  46      33.364   7.355   9.855  1.00  0.90           H  
ATOM    703  HG1 THR A  46      32.053   9.842  10.511  1.00  0.90           H  
ATOM    704 1HG2 THR A  46      34.818   9.290  10.378  1.00  0.90           H  
ATOM    705 2HG2 THR A  46      34.886   8.892   8.644  1.00  0.90           H  
ATOM    706 3HG2 THR A  46      33.917  10.282   9.202  1.00  0.90           H  
ATOM    707  N   LEU A  47      31.042   6.236   8.744  1.00  0.97           N  
ATOM    708  CA  LEU A  47      29.815   5.528   9.062  1.00  0.97           C  
ATOM    709  C   LEU A  47      29.200   6.035  10.355  1.00  0.97           C  
ATOM    710  O   LEU A  47      27.979   6.072  10.487  1.00  0.97           O  
ATOM    711  CB  LEU A  47      30.068   4.059   9.158  1.00  0.97           C  
ATOM    712  CG  LEU A  47      28.869   3.203   9.332  1.00  0.97           C  
ATOM    713  CD1 LEU A  47      27.949   3.424   8.205  1.00  0.97           C  
ATOM    714  CD2 LEU A  47      29.317   1.814   9.351  1.00  0.97           C  
ATOM    715  H   LEU A  47      31.926   5.708   8.683  1.00  0.97           H  
ATOM    716  HA  LEU A  47      29.105   5.700   8.255  1.00  0.97           H  
ATOM    717 1HB  LEU A  47      30.578   3.743   8.255  1.00  0.97           H  
ATOM    718 2HB  LEU A  47      30.721   3.888  10.009  1.00  0.97           H  
ATOM    719  HG  LEU A  47      28.342   3.445  10.259  1.00  0.97           H  
ATOM    720 1HD1 LEU A  47      27.079   2.777   8.328  1.00  0.97           H  
ATOM    721 2HD1 LEU A  47      27.632   4.465   8.191  1.00  0.97           H  
ATOM    722 3HD1 LEU A  47      28.459   3.183   7.274  1.00  0.97           H  
ATOM    723 1HD2 LEU A  47      28.486   1.173   9.427  1.00  0.97           H  
ATOM    724 2HD2 LEU A  47      29.843   1.606   8.436  1.00  0.97           H  
ATOM    725 3HD2 LEU A  47      29.974   1.666  10.195  1.00  0.97           H  
ATOM    726  N   GLU A  48      30.055   6.429  11.306  1.00  1.02           N  
ATOM    727  CA  GLU A  48      29.638   6.930  12.612  1.00  1.02           C  
ATOM    728  C   GLU A  48      28.858   8.240  12.442  1.00  1.02           C  
ATOM    729  O   GLU A  48      27.914   8.523  13.187  1.00  1.02           O  
ATOM    730  CB  GLU A  48      30.853   7.120  13.519  1.00  1.02           C  
ATOM    731  CG  GLU A  48      31.557   5.807  13.917  1.00  1.02           C  
ATOM    732  CD  GLU A  48      30.707   4.863  14.751  1.00  1.02           C  
ATOM    733  OE1 GLU A  48      30.185   5.286  15.756  1.00  1.02           O  
ATOM    734  OE2 GLU A  48      30.586   3.718  14.370  1.00  1.02           O  
ATOM    735  H   GLU A  48      31.044   6.380  11.104  1.00  1.02           H  
ATOM    736  HA  GLU A  48      28.985   6.192  13.072  1.00  1.02           H  
ATOM    737 1HB  GLU A  48      31.583   7.756  13.018  1.00  1.02           H  
ATOM    738 2HB  GLU A  48      30.548   7.630  14.432  1.00  1.02           H  
ATOM    739 1HG  GLU A  48      31.855   5.290  13.003  1.00  1.02           H  
ATOM    740 2HG  GLU A  48      32.462   6.053  14.469  1.00  1.02           H  
ATOM    741  N   ASP A  49      29.191   9.012  11.405  1.00  1.04           N  
ATOM    742  CA  ASP A  49      28.453  10.253  11.187  1.00  1.04           C  
ATOM    743  C   ASP A  49      27.121   9.948  10.512  1.00  1.04           C  
ATOM    744  O   ASP A  49      26.133  10.653  10.709  1.00  1.04           O  
ATOM    745  CB  ASP A  49      29.209  11.230  10.301  1.00  1.04           C  
ATOM    746  CG  ASP A  49      30.483  11.769  10.900  1.00  1.04           C  
ATOM    747  OD1 ASP A  49      30.448  12.477  11.918  1.00  1.04           O  
ATOM    748  OD2 ASP A  49      31.518  11.479  10.309  1.00  1.04           O  
ATOM    749  H   ASP A  49      30.006   8.768  10.836  1.00  1.04           H  
ATOM    750  HA  ASP A  49      28.266  10.713  12.147  1.00  1.04           H  
ATOM    751 1HB  ASP A  49      29.459  10.718   9.373  1.00  1.04           H  
ATOM    752 2HB  ASP A  49      28.557  12.061  10.041  1.00  1.04           H  
ATOM    753  N   LEU A  50      27.069   8.896   9.715  1.00  1.04           N  
ATOM    754  CA  LEU A  50      25.790   8.557   9.119  1.00  1.04           C  
ATOM    755  C   LEU A  50      24.888   7.964  10.238  1.00  1.04           C  
ATOM    756  O   LEU A  50      23.712   8.307  10.376  1.00  1.04           O  
ATOM    757  CB  LEU A  50      26.033   7.587   7.952  1.00  1.04           C  
ATOM    758  CG  LEU A  50      26.837   8.228   6.734  1.00  1.04           C  
ATOM    759  CD1 LEU A  50      27.196   7.166   5.709  1.00  1.04           C  
ATOM    760  CD2 LEU A  50      26.004   9.324   6.078  1.00  1.04           C  
ATOM    761  H   LEU A  50      27.912   8.353   9.520  1.00  1.04           H  
ATOM    762  HA  LEU A  50      25.324   9.461   8.734  1.00  1.04           H  
ATOM    763 1HB  LEU A  50      26.602   6.737   8.320  1.00  1.04           H  
ATOM    764 2HB  LEU A  50      25.075   7.230   7.581  1.00  1.04           H  
ATOM    765  HG  LEU A  50      27.770   8.655   7.114  1.00  1.04           H  
ATOM    766 1HD1 LEU A  50      27.761   7.622   4.893  1.00  1.04           H  
ATOM    767 2HD1 LEU A  50      27.806   6.401   6.184  1.00  1.04           H  
ATOM    768 3HD1 LEU A  50      26.286   6.721   5.312  1.00  1.04           H  
ATOM    769 1HD2 LEU A  50      26.574   9.763   5.255  1.00  1.04           H  
ATOM    770 2HD2 LEU A  50      25.077   8.898   5.691  1.00  1.04           H  
ATOM    771 3HD2 LEU A  50      25.773  10.094   6.816  1.00  1.04           H  
ATOM    772  N   LEU A  51      25.491   7.152  11.111  1.00  1.02           N  
ATOM    773  CA  LEU A  51      24.834   6.493  12.246  1.00  1.02           C  
ATOM    774  C   LEU A  51      24.237   7.428  13.281  1.00  1.02           C  
ATOM    775  O   LEU A  51      23.110   7.227  13.735  1.00  1.02           O  
ATOM    776  CB  LEU A  51      25.819   5.559  12.938  1.00  1.02           C  
ATOM    777  CG  LEU A  51      25.339   4.889  14.197  1.00  1.02           C  
ATOM    778  CD1 LEU A  51      24.112   4.115  13.884  1.00  1.02           C  
ATOM    779  CD2 LEU A  51      26.479   4.016  14.724  1.00  1.02           C  
ATOM    780  H   LEU A  51      26.467   6.930  10.952  1.00  1.02           H  
ATOM    781  HA  LEU A  51      24.028   5.885  11.843  1.00  1.02           H  
ATOM    782 1HB  LEU A  51      26.129   4.787  12.232  1.00  1.02           H  
ATOM    783 2HB  LEU A  51      26.690   6.139  13.205  1.00  1.02           H  
ATOM    784  HG  LEU A  51      25.085   5.628  14.957  1.00  1.02           H  
ATOM    785 1HD1 LEU A  51      23.744   3.615  14.765  1.00  1.02           H  
ATOM    786 2HD1 LEU A  51      23.369   4.812  13.536  1.00  1.02           H  
ATOM    787 3HD1 LEU A  51      24.318   3.401  13.120  1.00  1.02           H  
ATOM    788 1HD2 LEU A  51      26.174   3.510  15.635  1.00  1.02           H  
ATOM    789 2HD2 LEU A  51      26.758   3.287  13.984  1.00  1.02           H  
ATOM    790 3HD2 LEU A  51      27.349   4.649  14.937  1.00  1.02           H  
ATOM    791  N   LYS A  52      24.977   8.461  13.670  1.00  0.98           N  
ATOM    792  CA  LYS A  52      24.509   9.404  14.685  1.00  0.98           C  
ATOM    793  C   LYS A  52      23.213  10.113  14.262  1.00  0.98           C  
ATOM    794  O   LYS A  52      22.550  10.726  15.097  1.00  0.98           O  
ATOM    795  CB  LYS A  52      25.585  10.448  15.008  1.00  0.98           C  
ATOM    796  CG  LYS A  52      25.816  11.440  13.914  1.00  0.98           C  
ATOM    797  CD  LYS A  52      27.022  12.352  14.169  1.00  0.98           C  
ATOM    798  CE  LYS A  52      27.149  13.400  13.054  1.00  0.98           C  
ATOM    799  NZ  LYS A  52      28.449  14.146  13.105  1.00  0.98           N  
ATOM    800  H   LYS A  52      25.917   8.577  13.287  1.00  0.98           H  
ATOM    801  HA  LYS A  52      24.295   8.843  15.594  1.00  0.98           H  
ATOM    802 1HB  LYS A  52      25.312  10.992  15.909  1.00  0.98           H  
ATOM    803 2HB  LYS A  52      26.533   9.941  15.196  1.00  0.98           H  
ATOM    804 1HG  LYS A  52      25.980  10.886  13.027  1.00  0.98           H  
ATOM    805 2HG  LYS A  52      24.925  12.052  13.773  1.00  0.98           H  
ATOM    806 1HD  LYS A  52      26.898  12.859  15.121  1.00  0.98           H  
ATOM    807 2HD  LYS A  52      27.935  11.757  14.210  1.00  0.98           H  
ATOM    808 1HE  LYS A  52      27.051  12.919  12.082  1.00  0.98           H  
ATOM    809 2HE  LYS A  52      26.334  14.113  13.174  1.00  0.98           H  
ATOM    810 1HZ  LYS A  52      28.470  14.828  12.367  1.00  0.98           H  
ATOM    811 2HZ  LYS A  52      28.557  14.608  13.993  1.00  0.98           H  
ATOM    812 3HZ  LYS A  52      29.237  13.482  12.951  1.00  0.98           H  
ATOM    813  N   ASN A  53      22.857  10.065  12.966  1.00  0.93           N  
ATOM    814  CA  ASN A  53      21.649  10.713  12.495  1.00  0.93           C  
ATOM    815  C   ASN A  53      20.446   9.761  12.468  1.00  0.93           C  
ATOM    816  O   ASN A  53      19.357  10.142  12.028  1.00  0.93           O  
ATOM    817  CB  ASN A  53      21.897  11.292  11.120  1.00  0.93           C  
ATOM    818  CG  ASN A  53      22.847  12.465  11.159  1.00  0.93           C  
ATOM    819  OD1 ASN A  53      22.793  13.304  12.070  1.00  0.93           O  
ATOM    820  ND2 ASN A  53      23.721  12.535  10.190  1.00  0.93           N  
ATOM    821  H   ASN A  53      23.404   9.537  12.284  1.00  0.93           H  
ATOM    822  HA  ASN A  53      21.404  11.525  13.179  1.00  0.93           H  
ATOM    823 1HB  ASN A  53      22.319  10.518  10.475  1.00  0.93           H  
ATOM    824 2HB  ASN A  53      20.952  11.608  10.679  1.00  0.93           H  
ATOM    825 1HD2 ASN A  53      24.383  13.281  10.164  1.00  0.93           H  
ATOM    826 2HD2 ASN A  53      23.735  11.831   9.480  1.00  0.93           H  
ATOM    827  N   LEU A  54      20.620   8.533  12.957  1.00  0.87           N  
ATOM    828  CA  LEU A  54      19.514   7.593  12.961  1.00  0.87           C  
ATOM    829  C   LEU A  54      18.821   7.625  14.325  1.00  0.87           C  
ATOM    830  O   LEU A  54      19.491   7.754  15.348  1.00  0.87           O  
ATOM    831  CB  LEU A  54      20.037   6.182  12.683  1.00  0.87           C  
ATOM    832  CG  LEU A  54      20.774   6.065  11.411  1.00  0.87           C  
ATOM    833  CD1 LEU A  54      21.220   4.733  11.243  1.00  0.87           C  
ATOM    834  CD2 LEU A  54      19.924   6.426  10.344  1.00  0.87           C  
ATOM    835  H   LEU A  54      21.529   8.236  13.312  1.00  0.87           H  
ATOM    836  HA  LEU A  54      18.837   7.884  12.167  1.00  0.87           H  
ATOM    837 1HB  LEU A  54      20.722   5.901  13.485  1.00  0.87           H  
ATOM    838 2HB  LEU A  54      19.207   5.475  12.670  1.00  0.87           H  
ATOM    839  HG  LEU A  54      21.644   6.724  11.431  1.00  0.87           H  
ATOM    840 1HD1 LEU A  54      21.763   4.637  10.305  1.00  0.87           H  
ATOM    841 2HD1 LEU A  54      21.849   4.450  12.051  1.00  0.87           H  
ATOM    842 3HD1 LEU A  54      20.342   4.113  11.229  1.00  0.87           H  
ATOM    843 1HD2 LEU A  54      20.488   6.337   9.418  1.00  0.87           H  
ATOM    844 2HD2 LEU A  54      19.058   5.763  10.320  1.00  0.87           H  
ATOM    845 3HD2 LEU A  54      19.600   7.448  10.490  1.00  0.87           H  
ATOM    846  N   PRO A  55      17.487   7.509  14.389  1.00  0.81           N  
ATOM    847  CA  PRO A  55      16.730   7.446  15.624  1.00  0.81           C  
ATOM    848  C   PRO A  55      16.985   6.125  16.336  1.00  0.81           C  
ATOM    849  O   PRO A  55      16.849   5.059  15.739  1.00  0.81           O  
ATOM    850  CB  PRO A  55      15.288   7.568  15.127  1.00  0.81           C  
ATOM    851  CG  PRO A  55      15.326   7.042  13.706  1.00  0.81           C  
ATOM    852  CD  PRO A  55      16.685   7.423  13.169  1.00  0.81           C  
ATOM    853  HA  PRO A  55      17.008   8.297  16.264  1.00  0.81           H  
ATOM    854 1HB  PRO A  55      14.621   6.991  15.777  1.00  0.81           H  
ATOM    855 2HB  PRO A  55      14.959   8.614  15.184  1.00  0.81           H  
ATOM    856 1HG  PRO A  55      15.181   5.954  13.702  1.00  0.81           H  
ATOM    857 2HG  PRO A  55      14.504   7.468  13.132  1.00  0.81           H  
ATOM    858 1HD  PRO A  55      17.042   6.613  12.519  1.00  0.81           H  
ATOM    859 2HD  PRO A  55      16.646   8.400  12.653  1.00  0.81           H  
ATOM    860  N   LYS A  56      17.207   6.171  17.642  1.00  0.75           N  
ATOM    861  CA  LYS A  56      17.501   4.946  18.389  1.00  0.75           C  
ATOM    862  C   LYS A  56      16.301   4.026  18.553  1.00  0.75           C  
ATOM    863  O   LYS A  56      16.453   2.827  18.788  1.00  0.75           O  
ATOM    864  CB  LYS A  56      18.096   5.297  19.748  1.00  0.75           C  
ATOM    865  CG  LYS A  56      19.497   5.904  19.650  1.00  0.75           C  
ATOM    866  CD  LYS A  56      20.095   6.205  21.015  1.00  0.75           C  
ATOM    867  CE  LYS A  56      21.474   6.848  20.873  1.00  0.75           C  
ATOM    868  NZ  LYS A  56      22.448   5.927  20.211  1.00  0.75           N  
ATOM    869  H   LYS A  56      17.261   7.065  18.111  1.00  0.75           H  
ATOM    870  HA  LYS A  56      18.257   4.391  17.831  1.00  0.75           H  
ATOM    871 1HB  LYS A  56      17.447   6.006  20.262  1.00  0.75           H  
ATOM    872 2HB  LYS A  56      18.153   4.399  20.364  1.00  0.75           H  
ATOM    873 1HG  LYS A  56      20.154   5.208  19.124  1.00  0.75           H  
ATOM    874 2HG  LYS A  56      19.449   6.827  19.073  1.00  0.75           H  
ATOM    875 1HD  LYS A  56      19.438   6.882  21.563  1.00  0.75           H  
ATOM    876 2HD  LYS A  56      20.194   5.279  21.582  1.00  0.75           H  
ATOM    877 1HE  LYS A  56      21.386   7.755  20.278  1.00  0.75           H  
ATOM    878 2HE  LYS A  56      21.851   7.108  21.862  1.00  0.75           H  
ATOM    879 1HZ  LYS A  56      23.357   6.363  20.121  1.00  0.75           H  
ATOM    880 2HZ  LYS A  56      22.556   5.078  20.749  1.00  0.75           H  
ATOM    881 3HZ  LYS A  56      22.119   5.681  19.284  1.00  0.75           H  
ATOM    882  N   ASN A  57      15.111   4.597  18.452  1.00  0.69           N  
ATOM    883  CA  ASN A  57      13.887   3.834  18.595  1.00  0.69           C  
ATOM    884  C   ASN A  57      12.992   4.056  17.392  1.00  0.69           C  
ATOM    885  O   ASN A  57      11.767   4.030  17.513  1.00  0.69           O  
ATOM    886  CB  ASN A  57      13.156   4.204  19.869  1.00  0.69           C  
ATOM    887  CG  ASN A  57      13.922   3.825  21.119  1.00  0.69           C  
ATOM    888  OD1 ASN A  57      13.983   2.655  21.511  1.00  0.69           O  
ATOM    889  ND2 ASN A  57      14.510   4.808  21.756  1.00  0.69           N  
ATOM    890  H   ASN A  57      15.059   5.584  18.255  1.00  0.69           H  
ATOM    891  HA  ASN A  57      14.128   2.772  18.626  1.00  0.69           H  
ATOM    892 1HB  ASN A  57      12.966   5.277  19.881  1.00  0.69           H  
ATOM    893 2HB  ASN A  57      12.187   3.698  19.887  1.00  0.69           H  
ATOM    894 1HD2 ASN A  57      15.030   4.622  22.592  1.00  0.69           H  
ATOM    895 2HD2 ASN A  57      14.437   5.743  21.411  1.00  0.69           H  
ATOM    896  N   GLY A  58      13.585   4.293  16.225  1.00  0.65           N  
ATOM    897  CA  GLY A  58      12.742   4.480  15.055  1.00  0.65           C  
ATOM    898  C   GLY A  58      13.245   3.669  13.887  1.00  0.65           C  
ATOM    899  O   GLY A  58      14.442   3.425  13.750  1.00  0.65           O  
ATOM    900  H   GLY A  58      14.605   4.340  16.139  1.00  0.65           H  
ATOM    901 1HA  GLY A  58      11.724   4.181  15.290  1.00  0.65           H  
ATOM    902 2HA  GLY A  58      12.712   5.534  14.785  1.00  0.65           H  
ATOM    903  N   CYS A  59      12.335   3.288  13.012  1.00  0.63           N  
ATOM    904  CA  CYS A  59      12.734   2.500  11.871  1.00  0.63           C  
ATOM    905  C   CYS A  59      12.967   3.398  10.669  1.00  0.63           C  
ATOM    906  O   CYS A  59      12.187   4.327  10.414  1.00  0.63           O  
ATOM    907  CB  CYS A  59      11.681   1.484  11.562  1.00  0.63           C  
ATOM    908  SG  CYS A  59      11.332   0.383  12.895  1.00  0.63           S  
ATOM    909  H   CYS A  59      11.360   3.528  13.165  1.00  0.63           H  
ATOM    910  HA  CYS A  59      13.657   1.994  12.119  1.00  0.63           H  
ATOM    911 1HB  CYS A  59      10.780   1.976  11.289  1.00  0.63           H  
ATOM    912 2HB  CYS A  59      12.011   0.894  10.725  1.00  0.63           H  
ATOM    913  HG  CYS A  59      10.832   1.307  13.717  1.00  0.63           H  
ATOM    914  N   ARG A  60      14.067   3.142   9.975  1.00  0.62           N  
ATOM    915  CA  ARG A  60      14.496   3.945   8.825  1.00  0.62           C  
ATOM    916  C   ARG A  60      15.226   3.169   7.743  1.00  0.62           C  
ATOM    917  O   ARG A  60      15.730   2.068   7.972  1.00  0.62           O  
ATOM    918  CB  ARG A  60      15.448   5.059   9.243  1.00  0.62           C  
ATOM    919  CG  ARG A  60      14.926   6.152  10.159  1.00  0.62           C  
ATOM    920  CD  ARG A  60      13.981   7.029   9.449  1.00  0.62           C  
ATOM    921  NE  ARG A  60      13.580   8.164  10.254  1.00  0.62           N  
ATOM    922  CZ  ARG A  60      12.565   8.180  11.137  1.00  0.62           C  
ATOM    923  NH1 ARG A  60      11.831   7.108  11.349  1.00  0.62           N  
ATOM    924  NH2 ARG A  60      12.305   9.295  11.806  1.00  0.62           N  
ATOM    925  H   ARG A  60      14.599   2.320  10.261  1.00  0.62           H  
ATOM    926  HA  ARG A  60      13.609   4.395   8.376  1.00  0.62           H  
ATOM    927 1HB  ARG A  60      16.328   4.625   9.714  1.00  0.62           H  
ATOM    928 2HB  ARG A  60      15.779   5.552   8.335  1.00  0.62           H  
ATOM    929 1HG  ARG A  60      14.440   5.732  11.032  1.00  0.62           H  
ATOM    930 2HG  ARG A  60      15.756   6.768  10.474  1.00  0.62           H  
ATOM    931 1HD  ARG A  60      14.458   7.407   8.542  1.00  0.62           H  
ATOM    932 2HD  ARG A  60      13.089   6.467   9.178  1.00  0.62           H  
ATOM    933  HE  ARG A  60      14.108   9.013  10.140  1.00  0.62           H  
ATOM    934 1HH1 ARG A  60      12.020   6.218  10.854  1.00  0.62           H  
ATOM    935 2HH1 ARG A  60      11.078   7.145  12.018  1.00  0.62           H  
ATOM    936 1HH2 ARG A  60      12.868  10.121  11.652  1.00  0.62           H  
ATOM    937 2HH2 ARG A  60      11.550   9.318  12.475  1.00  0.62           H  
ATOM    938  N   TYR A  61      15.339   3.775   6.569  1.00  0.63           N  
ATOM    939  CA  TYR A  61      16.199   3.191   5.550  1.00  0.63           C  
ATOM    940  C   TYR A  61      17.407   4.053   5.336  1.00  0.63           C  
ATOM    941  O   TYR A  61      17.318   5.279   5.337  1.00  0.63           O  
ATOM    942  CB  TYR A  61      15.504   3.028   4.222  1.00  0.63           C  
ATOM    943  CG  TYR A  61      14.533   2.046   4.227  1.00  0.63           C  
ATOM    944  CD1 TYR A  61      13.225   2.355   4.483  1.00  0.63           C  
ATOM    945  CD2 TYR A  61      14.931   0.792   3.977  1.00  0.63           C  
ATOM    946  CE1 TYR A  61      12.327   1.350   4.464  1.00  0.63           C  
ATOM    947  CE2 TYR A  61      14.051  -0.184   3.963  1.00  0.63           C  
ATOM    948  CZ  TYR A  61      12.778   0.063   4.202  1.00  0.63           C  
ATOM    949  OH  TYR A  61      11.945  -0.956   4.195  1.00  0.63           O  
ATOM    950  H   TYR A  61      14.875   4.671   6.396  1.00  0.63           H  
ATOM    951  HA  TYR A  61      16.549   2.215   5.885  1.00  0.63           H  
ATOM    952 1HB  TYR A  61      15.033   3.933   3.957  1.00  0.63           H  
ATOM    953 2HB  TYR A  61      16.236   2.793   3.449  1.00  0.63           H  
ATOM    954  HD1 TYR A  61      12.917   3.382   4.689  1.00  0.63           H  
ATOM    955  HD2 TYR A  61      15.985   0.585   3.785  1.00  0.63           H  
ATOM    956  HE1 TYR A  61      11.274   1.543   4.660  1.00  0.63           H  
ATOM    957  HE2 TYR A  61      14.367  -1.174   3.759  1.00  0.63           H  
ATOM    958  HH  TYR A  61      11.070  -0.650   4.443  1.00  0.63           H  
ATOM    959  N   ALA A  62      18.531   3.431   5.061  1.00  0.66           N  
ATOM    960  CA  ALA A  62      19.684   4.237   4.752  1.00  0.66           C  
ATOM    961  C   ALA A  62      20.465   3.644   3.605  1.00  0.66           C  
ATOM    962  O   ALA A  62      20.656   2.432   3.514  1.00  0.66           O  
ATOM    963  CB  ALA A  62      20.572   4.363   5.992  1.00  0.66           C  
ATOM    964  H   ALA A  62      18.589   2.415   5.111  1.00  0.66           H  
ATOM    965  HA  ALA A  62      19.342   5.217   4.449  1.00  0.66           H  
ATOM    966 1HB  ALA A  62      21.430   4.994   5.753  1.00  0.66           H  
ATOM    967 2HB  ALA A  62      19.998   4.816   6.803  1.00  0.66           H  
ATOM    968 3HB  ALA A  62      20.916   3.378   6.296  1.00  0.66           H  
ATOM    969  N   LEU A  63      20.933   4.508   2.720  1.00  0.69           N  
ATOM    970  CA  LEU A  63      21.794   4.034   1.655  1.00  0.69           C  
ATOM    971  C   LEU A  63      23.154   4.636   1.872  1.00  0.69           C  
ATOM    972  O   LEU A  63      23.285   5.830   2.165  1.00  0.69           O  
ATOM    973  CB  LEU A  63      21.265   4.346   0.252  1.00  0.69           C  
ATOM    974  CG  LEU A  63      20.089   3.495  -0.219  1.00  0.69           C  
ATOM    975  CD1 LEU A  63      18.760   4.083   0.307  1.00  0.69           C  
ATOM    976  CD2 LEU A  63      20.075   3.437  -1.697  1.00  0.69           C  
ATOM    977  H   LEU A  63      20.714   5.499   2.831  1.00  0.69           H  
ATOM    978  HA  LEU A  63      21.887   2.958   1.727  1.00  0.69           H  
ATOM    979 1HB  LEU A  63      20.965   5.313   0.195  1.00  0.69           H  
ATOM    980 2HB  LEU A  63      22.081   4.203  -0.458  1.00  0.69           H  
ATOM    981  HG  LEU A  63      20.214   2.494   0.168  1.00  0.69           H  
ATOM    982 1HD1 LEU A  63      17.928   3.466  -0.030  1.00  0.69           H  
ATOM    983 2HD1 LEU A  63      18.763   4.116   1.390  1.00  0.69           H  
ATOM    984 3HD1 LEU A  63      18.636   5.093  -0.082  1.00  0.69           H  
ATOM    985 1HD2 LEU A  63      19.257   2.820  -2.020  1.00  0.69           H  
ATOM    986 2HD2 LEU A  63      19.949   4.437  -2.083  1.00  0.69           H  
ATOM    987 3HD2 LEU A  63      21.011   3.013  -2.058  1.00  0.69           H  
ATOM    988  N   LEU A  64      24.170   3.789   1.769  1.00  0.75           N  
ATOM    989  CA  LEU A  64      25.527   4.237   2.005  1.00  0.75           C  
ATOM    990  C   LEU A  64      26.466   3.822   0.867  1.00  0.75           C  
ATOM    991  O   LEU A  64      26.418   2.679   0.400  1.00  0.75           O  
ATOM    992  CB  LEU A  64      26.005   3.575   3.315  1.00  0.75           C  
ATOM    993  CG  LEU A  64      25.071   3.731   4.543  1.00  0.75           C  
ATOM    994  CD1 LEU A  64      24.046   2.605   4.544  1.00  0.75           C  
ATOM    995  CD2 LEU A  64      25.859   3.631   5.780  1.00  0.75           C  
ATOM    996  H   LEU A  64      23.975   2.810   1.561  1.00  0.75           H  
ATOM    997  HA  LEU A  64      25.541   5.322   2.096  1.00  0.75           H  
ATOM    998 1HB  LEU A  64      26.137   2.509   3.133  1.00  0.75           H  
ATOM    999 2HB  LEU A  64      26.975   4.001   3.578  1.00  0.75           H  
ATOM   1000  HG  LEU A  64      24.556   4.694   4.497  1.00  0.75           H  
ATOM   1001 1HD1 LEU A  64      23.393   2.703   5.410  1.00  0.75           H  
ATOM   1002 2HD1 LEU A  64      23.446   2.613   3.656  1.00  0.75           H  
ATOM   1003 3HD1 LEU A  64      24.584   1.666   4.592  1.00  0.75           H  
ATOM   1004 1HD2 LEU A  64      25.201   3.732   6.644  1.00  0.75           H  
ATOM   1005 2HD2 LEU A  64      26.352   2.659   5.808  1.00  0.75           H  
ATOM   1006 3HD2 LEU A  64      26.599   4.408   5.799  1.00  0.75           H  
ATOM   1007  N   ASP A  65      27.368   4.725   0.472  1.00  0.81           N  
ATOM   1008  CA  ASP A  65      28.441   4.400  -0.482  1.00  0.81           C  
ATOM   1009  C   ASP A  65      29.655   3.911   0.312  1.00  0.81           C  
ATOM   1010  O   ASP A  65      30.558   4.688   0.655  1.00  0.81           O  
ATOM   1011  CB  ASP A  65      28.794   5.598  -1.369  1.00  0.81           C  
ATOM   1012  CG  ASP A  65      29.814   5.316  -2.530  1.00  0.81           C  
ATOM   1013  OD1 ASP A  65      29.999   4.183  -2.903  1.00  0.81           O  
ATOM   1014  OD2 ASP A  65      30.419   6.267  -2.994  1.00  0.81           O  
ATOM   1015  H   ASP A  65      27.317   5.672   0.852  1.00  0.81           H  
ATOM   1016  HA  ASP A  65      28.108   3.587  -1.130  1.00  0.81           H  
ATOM   1017 1HB  ASP A  65      27.889   5.957  -1.822  1.00  0.81           H  
ATOM   1018 2HB  ASP A  65      29.170   6.392  -0.777  1.00  0.81           H  
ATOM   1019  N   GLY A  66      29.620   2.653   0.732  1.00  0.90           N  
ATOM   1020  CA  GLY A  66      30.660   2.151   1.608  1.00  0.90           C  
ATOM   1021  C   GLY A  66      31.958   2.054   0.838  1.00  0.90           C  
ATOM   1022  O   GLY A  66      31.946   1.767  -0.359  1.00  0.90           O  
ATOM   1023  H   GLY A  66      28.891   2.030   0.381  1.00  0.90           H  
ATOM   1024 1HA  GLY A  66      30.779   2.816   2.463  1.00  0.90           H  
ATOM   1025 2HA  GLY A  66      30.374   1.173   1.990  1.00  0.90           H  
ATOM   1026  N   ARG A  67      33.076   2.241   1.526  1.00  1.01           N  
ATOM   1027  CA  ARG A  67      34.386   2.112   0.898  1.00  1.01           C  
ATOM   1028  C   ARG A  67      35.226   1.177   1.738  1.00  1.01           C  
ATOM   1029  O   ARG A  67      35.377   1.387   2.945  1.00  1.01           O  
ATOM   1030  CB  ARG A  67      35.067   3.467   0.753  1.00  1.01           C  
ATOM   1031  CG  ARG A  67      36.392   3.429   0.027  1.00  1.01           C  
ATOM   1032  CD  ARG A  67      36.951   4.796  -0.197  1.00  1.01           C  
ATOM   1033  NE  ARG A  67      37.357   5.432   1.045  1.00  1.01           N  
ATOM   1034  CZ  ARG A  67      37.801   6.703   1.146  1.00  1.01           C  
ATOM   1035  NH1 ARG A  67      37.898   7.455   0.071  1.00  1.01           N  
ATOM   1036  NH2 ARG A  67      38.144   7.192   2.326  1.00  1.01           N  
ATOM   1037  H   ARG A  67      33.021   2.476   2.506  1.00  1.01           H  
ATOM   1038  HA  ARG A  67      34.271   1.675  -0.091  1.00  1.01           H  
ATOM   1039 1HB  ARG A  67      34.409   4.144   0.208  1.00  1.01           H  
ATOM   1040 2HB  ARG A  67      35.239   3.896   1.738  1.00  1.01           H  
ATOM   1041 1HG  ARG A  67      37.106   2.857   0.620  1.00  1.01           H  
ATOM   1042 2HG  ARG A  67      36.258   2.941  -0.938  1.00  1.01           H  
ATOM   1043 1HD  ARG A  67      37.819   4.738  -0.848  1.00  1.01           H  
ATOM   1044 2HD  ARG A  67      36.193   5.421  -0.666  1.00  1.01           H  
ATOM   1045  HE  ARG A  67      37.298   4.884   1.893  1.00  1.01           H  
ATOM   1046 1HH1 ARG A  67      37.641   7.082  -0.832  1.00  1.01           H  
ATOM   1047 2HH1 ARG A  67      38.232   8.404   0.148  1.00  1.01           H  
ATOM   1048 1HH2 ARG A  67      38.071   6.616   3.153  1.00  1.01           H  
ATOM   1049 2HH2 ARG A  67      38.477   8.142   2.401  1.00  1.01           H  
ATOM   1050  N   PHE A  68      35.744   0.127   1.110  1.00  1.15           N  
ATOM   1051  CA  PHE A  68      36.455  -0.880   1.870  1.00  1.15           C  
ATOM   1052  C   PHE A  68      37.788  -1.261   1.241  1.00  1.15           C  
ATOM   1053  O   PHE A  68      37.934  -1.279   0.021  1.00  1.15           O  
ATOM   1054  CB  PHE A  68      35.577  -2.131   1.955  1.00  1.15           C  
ATOM   1055  CG  PHE A  68      34.186  -1.859   2.517  1.00  1.15           C  
ATOM   1056  CD1 PHE A  68      33.105  -1.692   1.651  1.00  1.15           C  
ATOM   1057  CD2 PHE A  68      33.963  -1.703   3.870  1.00  1.15           C  
ATOM   1058  CE1 PHE A  68      31.842  -1.417   2.140  1.00  1.15           C  
ATOM   1059  CE2 PHE A  68      32.696  -1.416   4.362  1.00  1.15           C  
ATOM   1060  CZ  PHE A  68      31.636  -1.282   3.495  1.00  1.15           C  
ATOM   1061  H   PHE A  68      35.607   0.022   0.107  1.00  1.15           H  
ATOM   1062  HA  PHE A  68      36.646  -0.496   2.872  1.00  1.15           H  
ATOM   1063 1HB  PHE A  68      35.467  -2.563   0.960  1.00  1.15           H  
ATOM   1064 2HB  PHE A  68      36.065  -2.872   2.580  1.00  1.15           H  
ATOM   1065  HD1 PHE A  68      33.262  -1.790   0.573  1.00  1.15           H  
ATOM   1066  HD2 PHE A  68      34.802  -1.803   4.557  1.00  1.15           H  
ATOM   1067  HE1 PHE A  68      31.006  -1.302   1.450  1.00  1.15           H  
ATOM   1068  HE2 PHE A  68      32.540  -1.303   5.440  1.00  1.15           H  
ATOM   1069  HZ  PHE A  68      30.642  -1.064   3.881  1.00  1.15           H  
ATOM   1070  N   ASN A  69      38.754  -1.624   2.075  1.00  1.29           N  
ATOM   1071  CA  ASN A  69      40.030  -2.130   1.570  1.00  1.29           C  
ATOM   1072  C   ASN A  69      40.028  -3.657   1.591  1.00  1.29           C  
ATOM   1073  O   ASN A  69      39.958  -4.267   2.667  1.00  1.29           O  
ATOM   1074  CB  ASN A  69      41.185  -1.543   2.347  1.00  1.29           C  
ATOM   1075  CG  ASN A  69      41.267  -0.046   2.165  1.00  1.29           C  
ATOM   1076  OD1 ASN A  69      41.162   0.461   1.039  1.00  1.29           O  
ATOM   1077  ND2 ASN A  69      41.454   0.670   3.249  1.00  1.29           N  
ATOM   1078  H   ASN A  69      38.600  -1.562   3.071  1.00  1.29           H  
ATOM   1079  HA  ASN A  69      40.144  -1.834   0.528  1.00  1.29           H  
ATOM   1080 1HB  ASN A  69      41.074  -1.770   3.407  1.00  1.29           H  
ATOM   1081 2HB  ASN A  69      42.119  -1.992   2.007  1.00  1.29           H  
ATOM   1082 1HD2 ASN A  69      41.521   1.667   3.187  1.00  1.29           H  
ATOM   1083 2HD2 ASN A  69      41.538   0.220   4.140  1.00  1.29           H  
ATOM   1084  N   TYR A  70      40.049  -4.273   0.407  1.00  1.40           N  
ATOM   1085  CA  TYR A  70      39.940  -5.721   0.304  1.00  1.40           C  
ATOM   1086  C   TYR A  70      41.038  -6.388  -0.528  1.00  1.40           C  
ATOM   1087  O   TYR A  70      41.034  -6.334  -1.763  1.00  1.40           O  
ATOM   1088  CB  TYR A  70      38.569  -6.060  -0.281  1.00  1.40           C  
ATOM   1089  CG  TYR A  70      38.278  -7.524  -0.373  1.00  1.40           C  
ATOM   1090  CD1 TYR A  70      38.665  -8.375   0.644  1.00  1.40           C  
ATOM   1091  CD2 TYR A  70      37.593  -8.016  -1.465  1.00  1.40           C  
ATOM   1092  CE1 TYR A  70      38.373  -9.718   0.563  1.00  1.40           C  
ATOM   1093  CE2 TYR A  70      37.298  -9.355  -1.546  1.00  1.40           C  
ATOM   1094  CZ  TYR A  70      37.689 -10.207  -0.538  1.00  1.40           C  
ATOM   1095  OH  TYR A  70      37.400 -11.550  -0.619  1.00  1.40           O  
ATOM   1096  H   TYR A  70      40.138  -3.729  -0.453  1.00  1.40           H  
ATOM   1097  HA  TYR A  70      40.001  -6.138   1.308  1.00  1.40           H  
ATOM   1098 1HB  TYR A  70      37.794  -5.596   0.327  1.00  1.40           H  
ATOM   1099 2HB  TYR A  70      38.489  -5.634  -1.283  1.00  1.40           H  
ATOM   1100  HD1 TYR A  70      39.202  -7.985   1.508  1.00  1.40           H  
ATOM   1101  HD2 TYR A  70      37.283  -7.341  -2.259  1.00  1.40           H  
ATOM   1102  HE1 TYR A  70      38.682 -10.393   1.360  1.00  1.40           H  
ATOM   1103  HE2 TYR A  70      36.755  -9.741  -2.408  1.00  1.40           H  
ATOM   1104  HH  TYR A  70      37.884 -12.022   0.069  1.00  1.40           H  
ATOM   1105  N   GLU A  71      41.988  -7.011   0.175  1.00  1.46           N  
ATOM   1106  CA  GLU A  71      43.103  -7.816  -0.360  1.00  1.46           C  
ATOM   1107  C   GLU A  71      44.028  -7.172  -1.406  1.00  1.46           C  
ATOM   1108  O   GLU A  71      45.230  -7.040  -1.179  1.00  1.46           O  
ATOM   1109  CB  GLU A  71      42.560  -9.139  -0.915  1.00  1.46           C  
ATOM   1110  CG  GLU A  71      42.030 -10.085   0.164  1.00  1.46           C  
ATOM   1111  CD  GLU A  71      41.452 -11.383  -0.377  1.00  1.46           C  
ATOM   1112  OE1 GLU A  71      41.396 -11.543  -1.572  1.00  1.46           O  
ATOM   1113  OE2 GLU A  71      41.063 -12.209   0.419  1.00  1.46           O  
ATOM   1114  H   GLU A  71      41.913  -6.950   1.180  1.00  1.46           H  
ATOM   1115  HA  GLU A  71      43.736  -8.072   0.491  1.00  1.46           H  
ATOM   1116 1HB  GLU A  71      41.747  -8.942  -1.615  1.00  1.46           H  
ATOM   1117 2HB  GLU A  71      43.348  -9.655  -1.463  1.00  1.46           H  
ATOM   1118 1HG  GLU A  71      42.852 -10.331   0.834  1.00  1.46           H  
ATOM   1119 2HG  GLU A  71      41.283  -9.568   0.746  1.00  1.46           H  
ATOM   1120  N   GLY A  72      43.469  -6.807  -2.559  1.00  1.44           N  
ATOM   1121  CA  GLY A  72      44.234  -6.237  -3.661  1.00  1.44           C  
ATOM   1122  C   GLY A  72      43.994  -4.746  -3.864  1.00  1.44           C  
ATOM   1123  O   GLY A  72      44.754  -4.085  -4.576  1.00  1.44           O  
ATOM   1124  H   GLY A  72      42.467  -6.922  -2.648  1.00  1.44           H  
ATOM   1125 1HA  GLY A  72      45.296  -6.411  -3.487  1.00  1.44           H  
ATOM   1126 2HA  GLY A  72      43.979  -6.769  -4.577  1.00  1.44           H  
ATOM   1127  N   GLY A  73      42.950  -4.203  -3.243  1.00  1.35           N  
ATOM   1128  CA  GLY A  73      42.675  -2.779  -3.448  1.00  1.35           C  
ATOM   1129  C   GLY A  73      41.384  -2.264  -2.819  1.00  1.35           C  
ATOM   1130  O   GLY A  73      40.637  -3.008  -2.180  1.00  1.35           O  
ATOM   1131  H   GLY A  73      42.346  -4.794  -2.673  1.00  1.35           H  
ATOM   1132 1HA  GLY A  73      43.512  -2.203  -3.054  1.00  1.35           H  
ATOM   1133 2HA  GLY A  73      42.647  -2.580  -4.518  1.00  1.35           H  
ATOM   1134  N   THR A  74      41.142  -0.971  -3.012  1.00  1.21           N  
ATOM   1135  CA  THR A  74      39.968  -0.308  -2.463  1.00  1.21           C  
ATOM   1136  C   THR A  74      38.756  -0.525  -3.366  1.00  1.21           C  
ATOM   1137  O   THR A  74      38.850  -0.378  -4.587  1.00  1.21           O  
ATOM   1138  CB  THR A  74      40.209   1.199  -2.294  1.00  1.21           C  
ATOM   1139  OG1 THR A  74      41.340   1.419  -1.438  1.00  1.21           O  
ATOM   1140  CG2 THR A  74      38.990   1.844  -1.653  1.00  1.21           C  
ATOM   1141  H   THR A  74      41.799  -0.426  -3.553  1.00  1.21           H  
ATOM   1142  HA  THR A  74      39.750  -0.733  -1.489  1.00  1.21           H  
ATOM   1143  HB  THR A  74      40.398   1.654  -3.264  1.00  1.21           H  
ATOM   1144  HG1 THR A  74      41.172   1.040  -0.557  1.00  1.21           H  
ATOM   1145 1HG2 THR A  74      39.178   2.902  -1.528  1.00  1.21           H  
ATOM   1146 2HG2 THR A  74      38.116   1.706  -2.284  1.00  1.21           H  
ATOM   1147 3HG2 THR A  74      38.812   1.383  -0.678  1.00  1.21           H  
ATOM   1148  N   GLN A  75      37.628  -0.880  -2.765  1.00  1.06           N  
ATOM   1149  CA  GLN A  75      36.388  -1.096  -3.493  1.00  1.06           C  
ATOM   1150  C   GLN A  75      35.262  -0.262  -2.902  1.00  1.06           C  
ATOM   1151  O   GLN A  75      35.270   0.044  -1.707  1.00  1.06           O  
ATOM   1152  CB  GLN A  75      35.986  -2.576  -3.436  1.00  1.06           C  
ATOM   1153  CG  GLN A  75      37.009  -3.537  -4.044  1.00  1.06           C  
ATOM   1154  CD  GLN A  75      36.515  -4.977  -4.063  1.00  1.06           C  
ATOM   1155  OE1 GLN A  75      35.767  -5.411  -3.185  1.00  1.06           O  
ATOM   1156  NE2 GLN A  75      36.934  -5.725  -5.076  1.00  1.06           N  
ATOM   1157  H   GLN A  75      37.647  -1.005  -1.757  1.00  1.06           H  
ATOM   1158  HA  GLN A  75      36.528  -0.795  -4.531  1.00  1.06           H  
ATOM   1159 1HB  GLN A  75      35.837  -2.866  -2.393  1.00  1.06           H  
ATOM   1160 2HB  GLN A  75      35.034  -2.714  -3.952  1.00  1.06           H  
ATOM   1161 1HG  GLN A  75      37.223  -3.226  -5.067  1.00  1.06           H  
ATOM   1162 2HG  GLN A  75      37.926  -3.503  -3.444  1.00  1.06           H  
ATOM   1163 1HE2 GLN A  75      36.644  -6.681  -5.149  1.00  1.06           H  
ATOM   1164 2HE2 GLN A  75      37.543  -5.332  -5.766  1.00  1.06           H  
ATOM   1165  N   THR A  76      34.280   0.093  -3.727  1.00  0.93           N  
ATOM   1166  CA  THR A  76      33.121   0.801  -3.201  1.00  0.93           C  
ATOM   1167  C   THR A  76      31.859  -0.010  -3.466  1.00  0.93           C  
ATOM   1168  O   THR A  76      31.765  -0.689  -4.491  1.00  0.93           O  
ATOM   1169  CB  THR A  76      33.028   2.214  -3.814  1.00  0.93           C  
ATOM   1170  OG1 THR A  76      32.935   2.112  -5.246  1.00  0.93           O  
ATOM   1171  CG2 THR A  76      34.265   3.036  -3.429  1.00  0.93           C  
ATOM   1172  H   THR A  76      34.322  -0.149  -4.706  1.00  0.93           H  
ATOM   1173  HA  THR A  76      33.230   0.902  -2.130  1.00  0.93           H  
ATOM   1174  HB  THR A  76      32.132   2.718  -3.431  1.00  0.93           H  
ATOM   1175  HG1 THR A  76      32.072   1.759  -5.476  1.00  0.93           H  
ATOM   1176 1HG2 THR A  76      34.184   4.033  -3.858  1.00  0.93           H  
ATOM   1177 2HG2 THR A  76      34.309   3.108  -2.346  1.00  0.93           H  
ATOM   1178 3HG2 THR A  76      35.166   2.554  -3.801  1.00  0.93           H  
ATOM   1179  N   THR A  77      30.909   0.061  -2.532  1.00  0.83           N  
ATOM   1180  CA  THR A  77      29.647  -0.677  -2.636  1.00  0.83           C  
ATOM   1181  C   THR A  77      28.422   0.091  -2.142  1.00  0.83           C  
ATOM   1182  O   THR A  77      28.426   0.653  -1.041  1.00  0.83           O  
ATOM   1183  CB  THR A  77      29.773  -2.013  -1.867  1.00  0.83           C  
ATOM   1184  OG1 THR A  77      30.832  -2.788  -2.442  1.00  0.83           O  
ATOM   1185  CG2 THR A  77      28.479  -2.826  -1.876  1.00  0.83           C  
ATOM   1186  H   THR A  77      31.090   0.663  -1.726  1.00  0.83           H  
ATOM   1187  HA  THR A  77      29.480  -0.913  -3.690  1.00  0.83           H  
ATOM   1188  HB  THR A  77      30.029  -1.792  -0.833  1.00  0.83           H  
ATOM   1189  HG1 THR A  77      30.661  -2.898  -3.397  1.00  0.83           H  
ATOM   1190 1HG2 THR A  77      28.632  -3.748  -1.317  1.00  0.83           H  
ATOM   1191 2HG2 THR A  77      27.668  -2.263  -1.418  1.00  0.83           H  
ATOM   1192 3HG2 THR A  77      28.224  -3.065  -2.897  1.00  0.83           H  
ATOM   1193  N   ASN A  78      27.332   0.042  -2.906  1.00  0.75           N  
ATOM   1194  CA  ASN A  78      26.105   0.681  -2.440  1.00  0.75           C  
ATOM   1195  C   ASN A  78      25.330  -0.290  -1.571  1.00  0.75           C  
ATOM   1196  O   ASN A  78      24.839  -1.335  -2.042  1.00  0.75           O  
ATOM   1197  CB  ASN A  78      25.249   1.193  -3.569  1.00  0.75           C  
ATOM   1198  CG  ASN A  78      25.905   2.298  -4.323  1.00  0.75           C  
ATOM   1199  OD1 ASN A  78      26.450   3.230  -3.723  1.00  0.75           O  
ATOM   1200  ND2 ASN A  78      25.855   2.220  -5.626  1.00  0.75           N  
ATOM   1201  H   ASN A  78      27.361  -0.429  -3.805  1.00  0.75           H  
ATOM   1202  HA  ASN A  78      26.371   1.533  -1.814  1.00  0.75           H  
ATOM   1203 1HB  ASN A  78      25.057   0.372  -4.248  1.00  0.75           H  
ATOM   1204 2HB  ASN A  78      24.288   1.539  -3.184  1.00  0.75           H  
ATOM   1205 1HD2 ASN A  78      26.292   2.925  -6.182  1.00  0.75           H  
ATOM   1206 2HD2 ASN A  78      25.356   1.443  -6.060  1.00  0.75           H  
ATOM   1207  N   THR A  79      25.261   0.055  -0.290  1.00  0.70           N  
ATOM   1208  CA  THR A  79      24.623  -0.787   0.693  1.00  0.70           C  
ATOM   1209  C   THR A  79      23.333  -0.147   1.181  1.00  0.70           C  
ATOM   1210  O   THR A  79      23.298   1.032   1.536  1.00  0.70           O  
ATOM   1211  CB  THR A  79      25.542  -1.050   1.904  1.00  0.70           C  
ATOM   1212  OG1 THR A  79      26.749  -1.702   1.479  1.00  0.70           O  
ATOM   1213  CG2 THR A  79      24.831  -1.961   2.876  1.00  0.70           C  
ATOM   1214  H   THR A  79      25.690   0.935   0.005  1.00  0.70           H  
ATOM   1215  HA  THR A  79      24.384  -1.738   0.230  1.00  0.70           H  
ATOM   1216  HB  THR A  79      25.792  -0.106   2.392  1.00  0.70           H  
ATOM   1217  HG1 THR A  79      27.262  -1.091   0.938  1.00  0.70           H  
ATOM   1218 1HG2 THR A  79      25.471  -2.156   3.719  1.00  0.70           H  
ATOM   1219 2HG2 THR A  79      23.919  -1.502   3.219  1.00  0.70           H  
ATOM   1220 3HG2 THR A  79      24.594  -2.894   2.371  1.00  0.70           H  
ATOM   1221  N   PHE A  80      22.273  -0.932   1.166  1.00  0.66           N  
ATOM   1222  CA  PHE A  80      20.956  -0.534   1.635  1.00  0.66           C  
ATOM   1223  C   PHE A  80      20.740  -1.163   2.980  1.00  0.66           C  
ATOM   1224  O   PHE A  80      20.721  -2.391   3.098  1.00  0.66           O  
ATOM   1225  CB  PHE A  80      19.935  -0.977   0.607  1.00  0.66           C  
ATOM   1226  CG  PHE A  80      18.451  -0.731   0.802  1.00  0.66           C  
ATOM   1227  CD1 PHE A  80      17.932   0.531   0.926  1.00  0.66           C  
ATOM   1228  CD2 PHE A  80      17.562  -1.799   0.736  1.00  0.66           C  
ATOM   1229  CE1 PHE A  80      16.575   0.729   0.999  1.00  0.66           C  
ATOM   1230  CE2 PHE A  80      16.213  -1.600   0.806  1.00  0.66           C  
ATOM   1231  CZ  PHE A  80      15.723  -0.352   0.938  1.00  0.66           C  
ATOM   1232  H   PHE A  80      22.401  -1.882   0.824  1.00  0.66           H  
ATOM   1233  HA  PHE A  80      20.918   0.550   1.741  1.00  0.66           H  
ATOM   1234 1HB  PHE A  80      20.218  -0.485  -0.291  1.00  0.66           H  
ATOM   1235 2HB  PHE A  80      20.071  -2.036   0.436  1.00  0.66           H  
ATOM   1236  HD1 PHE A  80      18.597   1.362   0.967  1.00  0.66           H  
ATOM   1237  HD2 PHE A  80      17.945  -2.800   0.616  1.00  0.66           H  
ATOM   1238  HE1 PHE A  80      16.176   1.736   1.101  1.00  0.66           H  
ATOM   1239  HE2 PHE A  80      15.529  -2.439   0.745  1.00  0.66           H  
ATOM   1240  HZ  PHE A  80      14.657  -0.212   0.999  1.00  0.66           H  
ATOM   1241  N   VAL A  81      20.604  -0.328   3.987  1.00  0.63           N  
ATOM   1242  CA  VAL A  81      20.474  -0.818   5.328  1.00  0.63           C  
ATOM   1243  C   VAL A  81      19.090  -0.506   5.856  1.00  0.63           C  
ATOM   1244  O   VAL A  81      18.618   0.634   5.778  1.00  0.63           O  
ATOM   1245  CB  VAL A  81      21.516  -0.170   6.254  1.00  0.63           C  
ATOM   1246  CG1 VAL A  81      21.340  -0.735   7.641  1.00  0.63           C  
ATOM   1247  CG2 VAL A  81      22.917  -0.422   5.736  1.00  0.63           C  
ATOM   1248  H   VAL A  81      20.621   0.671   3.815  1.00  0.63           H  
ATOM   1249  HA  VAL A  81      20.627  -1.890   5.327  1.00  0.63           H  
ATOM   1250  HB  VAL A  81      21.338   0.903   6.298  1.00  0.63           H  
ATOM   1251 1HG1 VAL A  81      22.053  -0.289   8.308  1.00  0.63           H  
ATOM   1252 2HG1 VAL A  81      20.340  -0.543   8.005  1.00  0.63           H  
ATOM   1253 3HG1 VAL A  81      21.502  -1.806   7.595  1.00  0.63           H  
ATOM   1254 1HG2 VAL A  81      23.641   0.050   6.395  1.00  0.63           H  
ATOM   1255 2HG2 VAL A  81      23.117  -1.468   5.688  1.00  0.63           H  
ATOM   1256 3HG2 VAL A  81      22.997   0.000   4.742  1.00  0.63           H  
ATOM   1257  N   THR A  82      18.422  -1.521   6.374  1.00  0.62           N  
ATOM   1258  CA  THR A  82      17.110  -1.294   6.935  1.00  0.62           C  
ATOM   1259  C   THR A  82      17.251  -1.335   8.441  1.00  0.62           C  
ATOM   1260  O   THR A  82      17.680  -2.345   9.002  1.00  0.62           O  
ATOM   1261  CB  THR A  82      16.109  -2.360   6.468  1.00  0.62           C  
ATOM   1262  OG1 THR A  82      16.038  -2.329   5.058  1.00  0.62           O  
ATOM   1263  CG2 THR A  82      14.727  -2.059   7.037  1.00  0.62           C  
ATOM   1264  H   THR A  82      18.852  -2.445   6.386  1.00  0.62           H  
ATOM   1265  HA  THR A  82      16.744  -0.307   6.647  1.00  0.62           H  
ATOM   1266  HB  THR A  82      16.436  -3.349   6.795  1.00  0.62           H  
ATOM   1267  HG1 THR A  82      16.050  -1.414   4.770  1.00  0.62           H  
ATOM   1268 1HG2 THR A  82      14.012  -2.807   6.694  1.00  0.62           H  
ATOM   1269 2HG2 THR A  82      14.775  -2.071   8.110  1.00  0.62           H  
ATOM   1270 3HG2 THR A  82      14.409  -1.073   6.707  1.00  0.62           H  
ATOM   1271  N   TRP A  83      16.937  -0.225   9.083  1.00  0.61           N  
ATOM   1272  CA  TRP A  83      17.049  -0.108  10.521  1.00  0.61           C  
ATOM   1273  C   TRP A  83      15.731  -0.367  11.203  1.00  0.61           C  
ATOM   1274  O   TRP A  83      14.748   0.328  10.946  1.00  0.61           O  
ATOM   1275  CB  TRP A  83      17.594   1.265  10.893  1.00  0.61           C  
ATOM   1276  CG  TRP A  83      19.014   1.394  10.704  1.00  0.61           C  
ATOM   1277  CD1 TRP A  83      19.713   1.694   9.580  1.00  0.61           C  
ATOM   1278  CD2 TRP A  83      19.968   1.286  11.767  1.00  0.61           C  
ATOM   1279  NE1 TRP A  83      21.050   1.754   9.875  1.00  0.61           N  
ATOM   1280  CE2 TRP A  83      21.212   1.514  11.222  1.00  0.61           C  
ATOM   1281  CE3 TRP A  83      19.852   1.034  13.139  1.00  0.61           C  
ATOM   1282  CZ2 TRP A  83      22.339   1.507  11.987  1.00  0.61           C  
ATOM   1283  CZ3 TRP A  83      20.993   1.028  13.910  1.00  0.61           C  
ATOM   1284  CH2 TRP A  83      22.205   1.258  13.350  1.00  0.61           C  
ATOM   1285  H   TRP A  83      16.587   0.573   8.560  1.00  0.61           H  
ATOM   1286  HA  TRP A  83      17.765  -0.845  10.862  1.00  0.61           H  
ATOM   1287 1HB  TRP A  83      17.101   2.025  10.290  1.00  0.61           H  
ATOM   1288 2HB  TRP A  83      17.365   1.475  11.938  1.00  0.61           H  
ATOM   1289  HD1 TRP A  83      19.276   1.862   8.590  1.00  0.61           H  
ATOM   1290  HE1 TRP A  83      21.786   1.962   9.218  1.00  0.61           H  
ATOM   1291  HE3 TRP A  83      18.874   0.854  13.590  1.00  0.61           H  
ATOM   1292  HZ2 TRP A  83      23.295   1.700  11.569  1.00  0.61           H  
ATOM   1293  HZ3 TRP A  83      20.893   0.838  14.973  1.00  0.61           H  
ATOM   1294  HH2 TRP A  83      23.088   1.248  13.981  1.00  0.61           H  
ATOM   1295  N   LEU A  84      15.726  -1.359  12.091  1.00  0.61           N  
ATOM   1296  CA  LEU A  84      14.528  -1.740  12.823  1.00  0.61           C  
ATOM   1297  C   LEU A  84      14.784  -1.932  14.322  1.00  0.61           C  
ATOM   1298  O   LEU A  84      14.670  -3.061  14.797  1.00  0.61           O  
ATOM   1299  CB  LEU A  84      14.017  -3.070  12.259  1.00  0.61           C  
ATOM   1300  CG  LEU A  84      13.609  -3.080  10.790  1.00  0.61           C  
ATOM   1301  CD1 LEU A  84      13.400  -4.464  10.357  1.00  0.61           C  
ATOM   1302  CD2 LEU A  84      12.350  -2.291  10.578  1.00  0.61           C  
ATOM   1303  H   LEU A  84      16.593  -1.877  12.235  1.00  0.61           H  
ATOM   1304  HA  LEU A  84      13.783  -0.970  12.687  1.00  0.61           H  
ATOM   1305 1HB  LEU A  84      14.802  -3.816  12.377  1.00  0.61           H  
ATOM   1306 2HB  LEU A  84      13.152  -3.384  12.844  1.00  0.61           H  
ATOM   1307  HG  LEU A  84      14.408  -2.668  10.202  1.00  0.61           H  
ATOM   1308 1HD1 LEU A  84      13.144  -4.446   9.320  1.00  0.61           H  
ATOM   1309 2HD1 LEU A  84      14.316  -5.037  10.499  1.00  0.61           H  
ATOM   1310 3HD1 LEU A  84      12.595  -4.919  10.931  1.00  0.61           H  
ATOM   1311 1HD2 LEU A  84      12.079  -2.318   9.527  1.00  0.61           H  
ATOM   1312 2HD2 LEU A  84      11.539  -2.717  11.167  1.00  0.61           H  
ATOM   1313 3HD2 LEU A  84      12.529  -1.284  10.877  1.00  0.61           H  
ATOM   1314  N   PRO A  85      15.108  -0.889  15.108  1.00  0.62           N  
ATOM   1315  CA  PRO A  85      15.465  -1.021  16.502  1.00  0.62           C  
ATOM   1316  C   PRO A  85      14.317  -1.706  17.224  1.00  0.62           C  
ATOM   1317  O   PRO A  85      13.153  -1.398  16.947  1.00  0.62           O  
ATOM   1318  CB  PRO A  85      15.646   0.427  16.948  1.00  0.62           C  
ATOM   1319  CG  PRO A  85      15.955   1.170  15.685  1.00  0.62           C  
ATOM   1320  CD  PRO A  85      15.102   0.495  14.631  1.00  0.62           C  
ATOM   1321  HA  PRO A  85      16.396  -1.591  16.555  1.00  0.62           H  
ATOM   1322 1HB  PRO A  85      14.737   0.788  17.441  1.00  0.62           H  
ATOM   1323 2HB  PRO A  85      16.461   0.502  17.684  1.00  0.62           H  
ATOM   1324 1HG  PRO A  85      15.721   2.243  15.801  1.00  0.62           H  
ATOM   1325 2HG  PRO A  85      17.030   1.108  15.466  1.00  0.62           H  
ATOM   1326 1HD  PRO A  85      14.082   0.898  14.641  1.00  0.62           H  
ATOM   1327 2HD  PRO A  85      15.582   0.638  13.688  1.00  0.62           H  
ATOM   1328  N   PRO A  86      14.590  -2.539  18.236  1.00  0.62           N  
ATOM   1329  CA  PRO A  86      13.604  -3.306  18.967  1.00  0.62           C  
ATOM   1330  C   PRO A  86      12.577  -2.452  19.696  1.00  0.62           C  
ATOM   1331  O   PRO A  86      11.447  -2.905  19.902  1.00  0.62           O  
ATOM   1332  CB  PRO A  86      14.474  -4.092  19.967  1.00  0.62           C  
ATOM   1333  CG  PRO A  86      15.753  -3.290  20.087  1.00  0.62           C  
ATOM   1334  CD  PRO A  86      15.964  -2.696  18.720  1.00  0.62           C  
ATOM   1335  HA  PRO A  86      13.110  -3.995  18.269  1.00  0.62           H  
ATOM   1336 1HB  PRO A  86      13.943  -4.187  20.927  1.00  0.62           H  
ATOM   1337 2HB  PRO A  86      14.646  -5.111  19.593  1.00  0.62           H  
ATOM   1338 1HG  PRO A  86      15.650  -2.527  20.871  1.00  0.62           H  
ATOM   1339 2HG  PRO A  86      16.583  -3.946  20.392  1.00  0.62           H  
ATOM   1340 1HD  PRO A  86      16.484  -1.732  18.817  1.00  0.62           H  
ATOM   1341 2HD  PRO A  86      16.509  -3.403  18.090  1.00  0.62           H  
ATOM   1342  N   GLY A  87      12.936  -1.197  20.009  1.00  0.63           N  
ATOM   1343  CA  GLY A  87      12.046  -0.291  20.731  1.00  0.63           C  
ATOM   1344  C   GLY A  87      11.087   0.502  19.840  1.00  0.63           C  
ATOM   1345  O   GLY A  87      10.289   1.298  20.340  1.00  0.63           O  
ATOM   1346  H   GLY A  87      13.863  -0.870  19.781  1.00  0.63           H  
ATOM   1347 1HA  GLY A  87      11.468  -0.867  21.453  1.00  0.63           H  
ATOM   1348 2HA  GLY A  87      12.651   0.406  21.308  1.00  0.63           H  
ATOM   1349  N   ALA A  88      11.173   0.322  18.528  1.00  0.64           N  
ATOM   1350  CA  ALA A  88      10.298   1.058  17.629  1.00  0.64           C  
ATOM   1351  C   ALA A  88       8.864   0.517  17.757  1.00  0.64           C  
ATOM   1352  O   ALA A  88       8.688  -0.649  18.098  1.00  0.64           O  
ATOM   1353  CB  ALA A  88      10.798   0.942  16.209  1.00  0.64           C  
ATOM   1354  H   ALA A  88      11.851  -0.335  18.138  1.00  0.64           H  
ATOM   1355  HA  ALA A  88      10.325   2.096  17.923  1.00  0.64           H  
ATOM   1356 1HB  ALA A  88      10.153   1.512  15.546  1.00  0.64           H  
ATOM   1357 2HB  ALA A  88      11.817   1.334  16.153  1.00  0.64           H  
ATOM   1358 3HB  ALA A  88      10.799  -0.102  15.914  1.00  0.64           H  
ATOM   1359  N   PRO A  89       7.803   1.307  17.520  1.00  0.65           N  
ATOM   1360  CA  PRO A  89       6.427   0.829  17.487  1.00  0.65           C  
ATOM   1361  C   PRO A  89       6.298  -0.283  16.450  1.00  0.65           C  
ATOM   1362  O   PRO A  89       6.834  -0.161  15.343  1.00  0.65           O  
ATOM   1363  CB  PRO A  89       5.643   2.084  17.085  1.00  0.65           C  
ATOM   1364  CG  PRO A  89       6.511   3.241  17.553  1.00  0.65           C  
ATOM   1365  CD  PRO A  89       7.948   2.768  17.346  1.00  0.65           C  
ATOM   1366  HA  PRO A  89       6.140   0.471  18.488  1.00  0.65           H  
ATOM   1367 1HB  PRO A  89       5.473   2.088  16.000  1.00  0.65           H  
ATOM   1368 2HB  PRO A  89       4.652   2.075  17.562  1.00  0.65           H  
ATOM   1369 1HG  PRO A  89       6.278   4.148  16.973  1.00  0.65           H  
ATOM   1370 2HG  PRO A  89       6.294   3.473  18.606  1.00  0.65           H  
ATOM   1371 1HD  PRO A  89       8.322   3.016  16.342  1.00  0.65           H  
ATOM   1372 2HD  PRO A  89       8.554   3.216  18.146  1.00  0.65           H  
ATOM   1373  N   GLU A  90       5.486  -1.301  16.741  1.00  0.65           N  
ATOM   1374  CA  GLU A  90       5.350  -2.427  15.809  1.00  0.65           C  
ATOM   1375  C   GLU A  90       4.769  -1.984  14.471  1.00  0.65           C  
ATOM   1376  O   GLU A  90       5.148  -2.498  13.414  1.00  0.65           O  
ATOM   1377  CB  GLU A  90       4.457  -3.515  16.409  1.00  0.65           C  
ATOM   1378  CG  GLU A  90       5.046  -4.234  17.634  1.00  0.65           C  
ATOM   1379  CD  GLU A  90       6.329  -4.997  17.359  1.00  0.65           C  
ATOM   1380  OE1 GLU A  90       6.360  -5.790  16.453  1.00  0.65           O  
ATOM   1381  OE2 GLU A  90       7.287  -4.774  18.075  1.00  0.65           O  
ATOM   1382  H   GLU A  90       5.026  -1.337  17.640  1.00  0.65           H  
ATOM   1383  HA  GLU A  90       6.338  -2.845  15.629  1.00  0.65           H  
ATOM   1384 1HB  GLU A  90       3.502  -3.079  16.703  1.00  0.65           H  
ATOM   1385 2HB  GLU A  90       4.249  -4.269  15.649  1.00  0.65           H  
ATOM   1386 1HG  GLU A  90       5.247  -3.488  18.403  1.00  0.65           H  
ATOM   1387 2HG  GLU A  90       4.299  -4.923  18.025  1.00  0.65           H  
ATOM   1388  N   GLU A  91       3.864  -1.010  14.502  1.00  0.66           N  
ATOM   1389  CA  GLU A  91       3.271  -0.503  13.271  1.00  0.66           C  
ATOM   1390  C   GLU A  91       4.341   0.034  12.335  1.00  0.66           C  
ATOM   1391  O   GLU A  91       4.218  -0.058  11.116  1.00  0.66           O  
ATOM   1392  CB  GLU A  91       2.268   0.617  13.542  1.00  0.66           C  
ATOM   1393  CG  GLU A  91       1.590   1.137  12.268  1.00  0.66           C  
ATOM   1394  CD  GLU A  91       0.592   2.244  12.505  1.00  0.66           C  
ATOM   1395  OE1 GLU A  91       0.422   2.654  13.623  1.00  0.66           O  
ATOM   1396  OE2 GLU A  91      -0.001   2.698  11.542  1.00  0.66           O  
ATOM   1397  H   GLU A  91       3.589  -0.624  15.393  1.00  0.66           H  
ATOM   1398  HA  GLU A  91       2.758  -1.324  12.769  1.00  0.66           H  
ATOM   1399 1HB  GLU A  91       1.494   0.262  14.221  1.00  0.66           H  
ATOM   1400 2HB  GLU A  91       2.776   1.454  14.025  1.00  0.66           H  
ATOM   1401 1HG  GLU A  91       2.365   1.504  11.594  1.00  0.66           H  
ATOM   1402 2HG  GLU A  91       1.090   0.305  11.775  1.00  0.66           H  
ATOM   1403  N   GLN A  92       5.366   0.650  12.910  1.00  0.66           N  
ATOM   1404  CA  GLN A  92       6.395   1.317  12.148  1.00  0.66           C  
ATOM   1405  C   GLN A  92       7.343   0.280  11.588  1.00  0.66           C  
ATOM   1406  O   GLN A  92       7.761   0.366  10.431  1.00  0.66           O  
ATOM   1407  CB  GLN A  92       7.096   2.318  13.052  1.00  0.66           C  
ATOM   1408  CG  GLN A  92       8.078   3.200  12.408  1.00  0.66           C  
ATOM   1409  CD  GLN A  92       8.628   4.183  13.407  1.00  0.66           C  
ATOM   1410  OE1 GLN A  92       9.818   4.200  13.731  1.00  0.66           O  
ATOM   1411  NE2 GLN A  92       7.750   5.034  13.926  1.00  0.66           N  
ATOM   1412  H   GLN A  92       5.468   0.622  13.918  1.00  0.66           H  
ATOM   1413  HA  GLN A  92       5.932   1.848  11.319  1.00  0.66           H  
ATOM   1414 1HB  GLN A  92       6.349   2.944  13.540  1.00  0.66           H  
ATOM   1415 2HB  GLN A  92       7.620   1.775  13.841  1.00  0.66           H  
ATOM   1416 1HG  GLN A  92       8.869   2.595  12.038  1.00  0.66           H  
ATOM   1417 2HG  GLN A  92       7.605   3.748  11.595  1.00  0.66           H  
ATOM   1418 1HE2 GLN A  92       8.048   5.715  14.599  1.00  0.66           H  
ATOM   1419 2HE2 GLN A  92       6.788   4.997  13.646  1.00  0.66           H  
ATOM   1420  N   LYS A  93       7.637  -0.749  12.388  1.00  0.67           N  
ATOM   1421  CA  LYS A  93       8.511  -1.818  11.913  1.00  0.67           C  
ATOM   1422  C   LYS A  93       7.854  -2.465  10.694  1.00  0.67           C  
ATOM   1423  O   LYS A  93       8.524  -2.788   9.708  1.00  0.67           O  
ATOM   1424  CB  LYS A  93       8.705  -2.885  12.996  1.00  0.67           C  
ATOM   1425  CG  LYS A  93       9.534  -2.483  14.223  1.00  0.67           C  
ATOM   1426  CD  LYS A  93       9.556  -3.627  15.252  1.00  0.67           C  
ATOM   1427  CE  LYS A  93      10.244  -3.217  16.543  1.00  0.67           C  
ATOM   1428  NZ  LYS A  93      10.109  -4.268  17.630  1.00  0.67           N  
ATOM   1429  H   LYS A  93       7.267  -0.766  13.342  1.00  0.67           H  
ATOM   1430  HA  LYS A  93       9.465  -1.402  11.605  1.00  0.67           H  
ATOM   1431 1HB  LYS A  93       7.726  -3.203  13.361  1.00  0.67           H  
ATOM   1432 2HB  LYS A  93       9.182  -3.757  12.553  1.00  0.67           H  
ATOM   1433 1HG  LYS A  93      10.558  -2.274  13.925  1.00  0.67           H  
ATOM   1434 2HG  LYS A  93       9.103  -1.589  14.684  1.00  0.67           H  
ATOM   1435 1HD  LYS A  93       8.534  -3.937  15.484  1.00  0.67           H  
ATOM   1436 2HD  LYS A  93      10.087  -4.478  14.834  1.00  0.67           H  
ATOM   1437 1HE  LYS A  93      11.298  -3.035  16.355  1.00  0.67           H  
ATOM   1438 2HE  LYS A  93       9.799  -2.316  16.881  1.00  0.67           H  
ATOM   1439 1HZ  LYS A  93      10.568  -3.909  18.500  1.00  0.67           H  
ATOM   1440 2HZ  LYS A  93       9.103  -4.436  17.821  1.00  0.67           H  
ATOM   1441 3HZ  LYS A  93      10.535  -5.125  17.343  1.00  0.67           H  
ATOM   1442  N   LYS A  94       6.520  -2.611  10.758  1.00  0.67           N  
ATOM   1443  CA  LYS A  94       5.747  -3.205   9.679  1.00  0.67           C  
ATOM   1444  C   LYS A  94       5.742  -2.311   8.444  1.00  0.67           C  
ATOM   1445  O   LYS A  94       6.019  -2.792   7.349  1.00  0.67           O  
ATOM   1446  CB  LYS A  94       4.307  -3.461  10.128  1.00  0.67           C  
ATOM   1447  CG  LYS A  94       3.411  -4.151   9.087  1.00  0.67           C  
ATOM   1448  CD  LYS A  94       3.875  -5.584   8.804  1.00  0.67           C  
ATOM   1449  CE  LYS A  94       2.787  -6.410   8.074  1.00  0.67           C  
ATOM   1450  NZ  LYS A  94       2.576  -5.985   6.645  1.00  0.67           N  
ATOM   1451  H   LYS A  94       6.032  -2.337  11.613  1.00  0.67           H  
ATOM   1452  HA  LYS A  94       6.204  -4.155   9.406  1.00  0.67           H  
ATOM   1453 1HB  LYS A  94       4.312  -4.064  11.037  1.00  0.67           H  
ATOM   1454 2HB  LYS A  94       3.839  -2.510  10.380  1.00  0.67           H  
ATOM   1455 1HG  LYS A  94       2.384  -4.170   9.444  1.00  0.67           H  
ATOM   1456 2HG  LYS A  94       3.441  -3.584   8.148  1.00  0.67           H  
ATOM   1457 1HD  LYS A  94       4.762  -5.546   8.163  1.00  0.67           H  
ATOM   1458 2HD  LYS A  94       4.139  -6.077   9.737  1.00  0.67           H  
ATOM   1459 1HE  LYS A  94       3.072  -7.460   8.088  1.00  0.67           H  
ATOM   1460 2HE  LYS A  94       1.848  -6.292   8.612  1.00  0.67           H  
ATOM   1461 1HZ  LYS A  94       1.869  -6.540   6.218  1.00  0.67           H  
ATOM   1462 2HZ  LYS A  94       2.317  -4.997   6.545  1.00  0.67           H  
ATOM   1463 3HZ  LYS A  94       3.436  -6.080   6.100  1.00  0.67           H  
ATOM   1464  N   LEU A  95       5.496  -1.003   8.608  1.00  0.68           N  
ATOM   1465  CA  LEU A  95       5.465  -0.118   7.442  1.00  0.68           C  
ATOM   1466  C   LEU A  95       6.802  -0.112   6.729  1.00  0.68           C  
ATOM   1467  O   LEU A  95       6.859  -0.174   5.494  1.00  0.68           O  
ATOM   1468  CB  LEU A  95       5.132   1.311   7.877  1.00  0.68           C  
ATOM   1469  CG  LEU A  95       3.700   1.543   8.355  1.00  0.68           C  
ATOM   1470  CD1 LEU A  95       3.600   2.916   8.978  1.00  0.68           C  
ATOM   1471  CD2 LEU A  95       2.744   1.415   7.186  1.00  0.68           C  
ATOM   1472  H   LEU A  95       5.272  -0.633   9.534  1.00  0.68           H  
ATOM   1473  HA  LEU A  95       4.700  -0.478   6.755  1.00  0.68           H  
ATOM   1474 1HB  LEU A  95       5.799   1.577   8.698  1.00  0.68           H  
ATOM   1475 2HB  LEU A  95       5.327   1.984   7.045  1.00  0.68           H  
ATOM   1476  HG  LEU A  95       3.441   0.809   9.093  1.00  0.68           H  
ATOM   1477 1HD1 LEU A  95       2.587   3.064   9.332  1.00  0.68           H  
ATOM   1478 2HD1 LEU A  95       4.286   2.979   9.820  1.00  0.68           H  
ATOM   1479 3HD1 LEU A  95       3.853   3.674   8.241  1.00  0.68           H  
ATOM   1480 1HD2 LEU A  95       1.725   1.576   7.537  1.00  0.68           H  
ATOM   1481 2HD2 LEU A  95       2.985   2.155   6.435  1.00  0.68           H  
ATOM   1482 3HD2 LEU A  95       2.828   0.416   6.756  1.00  0.68           H  
ATOM   1483  N   VAL A  96       7.882  -0.119   7.502  1.00  0.68           N  
ATOM   1484  CA  VAL A  96       9.202  -0.158   6.913  1.00  0.68           C  
ATOM   1485  C   VAL A  96       9.418  -1.451   6.149  1.00  0.68           C  
ATOM   1486  O   VAL A  96       9.740  -1.393   4.957  1.00  0.68           O  
ATOM   1487  CB  VAL A  96      10.242   0.096   8.016  1.00  0.68           C  
ATOM   1488  CG1 VAL A  96      11.660  -0.156   7.600  1.00  0.68           C  
ATOM   1489  CG2 VAL A  96      10.120   1.575   8.350  1.00  0.68           C  
ATOM   1490  H   VAL A  96       7.783  -0.071   8.518  1.00  0.68           H  
ATOM   1491  HA  VAL A  96       9.279   0.669   6.208  1.00  0.68           H  
ATOM   1492  HB  VAL A  96      10.022  -0.537   8.883  1.00  0.68           H  
ATOM   1493 1HG1 VAL A  96      12.331   0.076   8.429  1.00  0.68           H  
ATOM   1494 2HG1 VAL A  96      11.781  -1.200   7.317  1.00  0.68           H  
ATOM   1495 3HG1 VAL A  96      11.891   0.457   6.805  1.00  0.68           H  
ATOM   1496 1HG2 VAL A  96      10.800   1.847   9.093  1.00  0.68           H  
ATOM   1497 2HG2 VAL A  96      10.337   2.158   7.455  1.00  0.68           H  
ATOM   1498 3HG2 VAL A  96       9.104   1.788   8.686  1.00  0.68           H  
ATOM   1499  N   LEU A  97       9.119  -2.596   6.753  1.00  0.69           N  
ATOM   1500  CA  LEU A  97       9.289  -3.846   6.031  1.00  0.69           C  
ATOM   1501  C   LEU A  97       8.395  -3.948   4.791  1.00  0.69           C  
ATOM   1502  O   LEU A  97       8.837  -4.443   3.753  1.00  0.69           O  
ATOM   1503  CB  LEU A  97       9.071  -5.010   6.992  1.00  0.69           C  
ATOM   1504  CG  LEU A  97      10.208  -5.183   7.996  1.00  0.69           C  
ATOM   1505  CD1 LEU A  97       9.828  -6.205   9.040  1.00  0.69           C  
ATOM   1506  CD2 LEU A  97      11.451  -5.622   7.205  1.00  0.69           C  
ATOM   1507  H   LEU A  97       8.816  -2.611   7.730  1.00  0.69           H  
ATOM   1508  HA  LEU A  97      10.322  -3.892   5.695  1.00  0.69           H  
ATOM   1509 1HB  LEU A  97       8.150  -4.829   7.552  1.00  0.69           H  
ATOM   1510 2HB  LEU A  97       8.962  -5.930   6.422  1.00  0.69           H  
ATOM   1511  HG  LEU A  97      10.407  -4.238   8.509  1.00  0.69           H  
ATOM   1512 1HD1 LEU A  97      10.650  -6.324   9.746  1.00  0.69           H  
ATOM   1513 2HD1 LEU A  97       8.938  -5.858   9.570  1.00  0.69           H  
ATOM   1514 3HD1 LEU A  97       9.619  -7.158   8.559  1.00  0.69           H  
ATOM   1515 1HD2 LEU A  97      12.288  -5.775   7.864  1.00  0.69           H  
ATOM   1516 2HD2 LEU A  97      11.236  -6.561   6.694  1.00  0.69           H  
ATOM   1517 3HD2 LEU A  97      11.704  -4.859   6.468  1.00  0.69           H  
ATOM   1518  N   ASP A  98       7.161  -3.445   4.858  1.00  0.70           N  
ATOM   1519  CA  ASP A  98       6.289  -3.470   3.687  1.00  0.70           C  
ATOM   1520  C   ASP A  98       6.859  -2.623   2.543  1.00  0.70           C  
ATOM   1521  O   ASP A  98       6.718  -2.978   1.371  1.00  0.70           O  
ATOM   1522  CB  ASP A  98       4.867  -3.001   4.033  1.00  0.70           C  
ATOM   1523  CG  ASP A  98       4.047  -4.036   4.839  1.00  0.70           C  
ATOM   1524  OD1 ASP A  98       4.457  -5.179   4.945  1.00  0.70           O  
ATOM   1525  OD2 ASP A  98       2.982  -3.708   5.354  1.00  0.70           O  
ATOM   1526  H   ASP A  98       6.820  -3.052   5.733  1.00  0.70           H  
ATOM   1527  HA  ASP A  98       6.222  -4.498   3.338  1.00  0.70           H  
ATOM   1528 1HB  ASP A  98       4.937  -2.085   4.627  1.00  0.70           H  
ATOM   1529 2HB  ASP A  98       4.331  -2.755   3.121  1.00  0.70           H  
ATOM   1530  N   SER A  99       7.514  -1.501   2.875  1.00  0.70           N  
ATOM   1531  CA  SER A  99       8.102  -0.621   1.866  1.00  0.70           C  
ATOM   1532  C   SER A  99       9.468  -1.110   1.356  1.00  0.70           C  
ATOM   1533  O   SER A  99       9.927  -0.689   0.288  1.00  0.70           O  
ATOM   1534  CB  SER A  99       8.274   0.760   2.447  1.00  0.70           C  
ATOM   1535  OG  SER A  99       9.284   0.777   3.398  1.00  0.70           O  
ATOM   1536  H   SER A  99       7.578  -1.229   3.859  1.00  0.70           H  
ATOM   1537  HA  SER A  99       7.417  -0.568   1.019  1.00  0.70           H  
ATOM   1538 1HB  SER A  99       8.489   1.480   1.656  1.00  0.70           H  
ATOM   1539 2HB  SER A  99       7.346   1.054   2.918  1.00  0.70           H  
ATOM   1540  HG  SER A  99       9.238  -0.090   3.850  1.00  0.70           H  
ATOM   1541  N   PHE A 100      10.095  -2.041   2.081  1.00  0.71           N  
ATOM   1542  CA  PHE A 100      11.408  -2.566   1.706  1.00  0.71           C  
ATOM   1543  C   PHE A 100      11.538  -2.898   0.212  1.00  0.71           C  
ATOM   1544  O   PHE A 100      12.424  -2.330  -0.429  1.00  0.71           O  
ATOM   1545  CB  PHE A 100      11.792  -3.783   2.577  1.00  0.71           C  
ATOM   1546  CG  PHE A 100      13.126  -4.435   2.228  1.00  0.71           C  
ATOM   1547  CD1 PHE A 100      14.291  -3.992   2.805  1.00  0.71           C  
ATOM   1548  CD2 PHE A 100      13.211  -5.468   1.303  1.00  0.71           C  
ATOM   1549  CE1 PHE A 100      15.517  -4.555   2.489  1.00  0.71           C  
ATOM   1550  CE2 PHE A 100      14.427  -6.031   0.980  1.00  0.71           C  
ATOM   1551  CZ  PHE A 100      15.585  -5.573   1.574  1.00  0.71           C  
ATOM   1552  H   PHE A 100       9.679  -2.339   2.964  1.00  0.71           H  
ATOM   1553  HA  PHE A 100      12.144  -1.789   1.909  1.00  0.71           H  
ATOM   1554 1HB  PHE A 100      11.860  -3.447   3.611  1.00  0.71           H  
ATOM   1555 2HB  PHE A 100      11.035  -4.533   2.576  1.00  0.71           H  
ATOM   1556  HD1 PHE A 100      14.235  -3.201   3.524  1.00  0.71           H  
ATOM   1557  HD2 PHE A 100      12.305  -5.835   0.828  1.00  0.71           H  
ATOM   1558  HE1 PHE A 100      16.427  -4.182   2.971  1.00  0.71           H  
ATOM   1559  HE2 PHE A 100      14.474  -6.841   0.252  1.00  0.71           H  
ATOM   1560  HZ  PHE A 100      16.544  -6.019   1.318  1.00  0.71           H  
ATOM   1561  N   PRO A 101      10.718  -3.792  -0.406  1.00  0.71           N  
ATOM   1562  CA  PRO A 101      10.836  -4.141  -1.809  1.00  0.71           C  
ATOM   1563  C   PRO A 101      10.562  -2.977  -2.766  1.00  0.71           C  
ATOM   1564  O   PRO A 101      11.021  -3.007  -3.910  1.00  0.71           O  
ATOM   1565  CB  PRO A 101       9.775  -5.244  -1.973  1.00  0.71           C  
ATOM   1566  CG  PRO A 101       8.787  -5.010  -0.855  1.00  0.71           C  
ATOM   1567  CD  PRO A 101       9.611  -4.516   0.290  1.00  0.71           C  
ATOM   1568  HA  PRO A 101      11.839  -4.553  -1.983  1.00  0.71           H  
ATOM   1569 1HB  PRO A 101       9.310  -5.166  -2.967  1.00  0.71           H  
ATOM   1570 2HB  PRO A 101      10.252  -6.232  -1.920  1.00  0.71           H  
ATOM   1571 1HG  PRO A 101       8.025  -4.274  -1.159  1.00  0.71           H  
ATOM   1572 2HG  PRO A 101       8.250  -5.938  -0.615  1.00  0.71           H  
ATOM   1573 1HD  PRO A 101       8.983  -3.893   0.887  1.00  0.71           H  
ATOM   1574 2HD  PRO A 101       9.980  -5.377   0.844  1.00  0.71           H  
ATOM   1575  N   ALA A 102       9.827  -1.942  -2.320  1.00  0.71           N  
ATOM   1576  CA  ALA A 102       9.540  -0.822  -3.207  1.00  0.71           C  
ATOM   1577  C   ALA A 102      10.814  -0.031  -3.373  1.00  0.71           C  
ATOM   1578  O   ALA A 102      11.193   0.355  -4.484  1.00  0.71           O  
ATOM   1579  CB  ALA A 102       8.418   0.043  -2.650  1.00  0.71           C  
ATOM   1580  H   ALA A 102       9.503  -1.889  -1.360  1.00  0.71           H  
ATOM   1581  HA  ALA A 102       9.246  -1.211  -4.180  1.00  0.71           H  
ATOM   1582 1HB  ALA A 102       8.220   0.874  -3.326  1.00  0.71           H  
ATOM   1583 2HB  ALA A 102       7.514  -0.552  -2.538  1.00  0.71           H  
ATOM   1584 3HB  ALA A 102       8.707   0.439  -1.676  1.00  0.71           H  
ATOM   1585  N   LEU A 103      11.489   0.177  -2.247  1.00  0.70           N  
ATOM   1586  CA  LEU A 103      12.760   0.867  -2.245  1.00  0.70           C  
ATOM   1587  C   LEU A 103      13.845   0.053  -2.873  1.00  0.70           C  
ATOM   1588  O   LEU A 103      14.603   0.563  -3.683  1.00  0.70           O  
ATOM   1589  CB  LEU A 103      13.158   1.250  -0.838  1.00  0.70           C  
ATOM   1590  CG  LEU A 103      12.451   2.388  -0.258  1.00  0.70           C  
ATOM   1591  CD1 LEU A 103      12.761   2.448   1.186  1.00  0.70           C  
ATOM   1592  CD2 LEU A 103      12.967   3.649  -0.957  1.00  0.70           C  
ATOM   1593  H   LEU A 103      11.100  -0.172  -1.366  1.00  0.70           H  
ATOM   1594  HA  LEU A 103      12.657   1.777  -2.821  1.00  0.70           H  
ATOM   1595 1HB  LEU A 103      12.947   0.394  -0.199  1.00  0.70           H  
ATOM   1596 2HB  LEU A 103      14.222   1.461  -0.820  1.00  0.70           H  
ATOM   1597  HG  LEU A 103      11.373   2.278  -0.398  1.00  0.70           H  
ATOM   1598 1HD1 LEU A 103      12.275   3.286   1.656  1.00  0.70           H  
ATOM   1599 2HD1 LEU A 103      12.409   1.525   1.638  1.00  0.70           H  
ATOM   1600 3HD1 LEU A 103      13.833   2.540   1.321  1.00  0.70           H  
ATOM   1601 1HD2 LEU A 103      12.484   4.520  -0.568  1.00  0.70           H  
ATOM   1602 2HD2 LEU A 103      14.043   3.732  -0.799  1.00  0.70           H  
ATOM   1603 3HD2 LEU A 103      12.775   3.582  -2.012  1.00  0.70           H  
ATOM   1604  N   LEU A 104      13.896  -1.230  -2.576  1.00  0.71           N  
ATOM   1605  CA  LEU A 104      14.968  -2.014  -3.139  1.00  0.71           C  
ATOM   1606  C   LEU A 104      14.864  -1.998  -4.663  1.00  0.71           C  
ATOM   1607  O   LEU A 104      15.867  -1.824  -5.354  1.00  0.71           O  
ATOM   1608  CB  LEU A 104      14.934  -3.434  -2.579  1.00  0.71           C  
ATOM   1609  CG  LEU A 104      16.033  -4.356  -3.072  1.00  0.71           C  
ATOM   1610  CD1 LEU A 104      17.371  -3.756  -2.701  1.00  0.71           C  
ATOM   1611  CD2 LEU A 104      15.874  -5.705  -2.418  1.00  0.71           C  
ATOM   1612  H   LEU A 104      13.240  -1.646  -1.919  1.00  0.71           H  
ATOM   1613  HA  LEU A 104      15.914  -1.559  -2.852  1.00  0.71           H  
ATOM   1614 1HB  LEU A 104      14.988  -3.385  -1.493  1.00  0.71           H  
ATOM   1615 2HB  LEU A 104      13.982  -3.882  -2.851  1.00  0.71           H  
ATOM   1616  HG  LEU A 104      15.977  -4.459  -4.157  1.00  0.71           H  
ATOM   1617 1HD1 LEU A 104      18.179  -4.405  -3.041  1.00  0.71           H  
ATOM   1618 2HD1 LEU A 104      17.467  -2.790  -3.175  1.00  0.71           H  
ATOM   1619 3HD1 LEU A 104      17.424  -3.640  -1.628  1.00  0.71           H  
ATOM   1620 1HD2 LEU A 104      16.665  -6.374  -2.758  1.00  0.71           H  
ATOM   1621 2HD2 LEU A 104      15.943  -5.581  -1.349  1.00  0.71           H  
ATOM   1622 3HD2 LEU A 104      14.902  -6.125  -2.679  1.00  0.71           H  
ATOM   1623  N   ALA A 105      13.651  -2.192  -5.198  1.00  0.71           N  
ATOM   1624  CA  ALA A 105      13.457  -2.163  -6.640  1.00  0.71           C  
ATOM   1625  C   ALA A 105      13.741  -0.788  -7.261  1.00  0.71           C  
ATOM   1626  O   ALA A 105      14.363  -0.700  -8.322  1.00  0.71           O  
ATOM   1627  CB  ALA A 105      12.029  -2.560  -6.960  1.00  0.71           C  
ATOM   1628  H   ALA A 105      12.837  -2.358  -4.607  1.00  0.71           H  
ATOM   1629  HA  ALA A 105      14.144  -2.882  -7.083  1.00  0.71           H  
ATOM   1630 1HB  ALA A 105      11.884  -2.572  -8.037  1.00  0.71           H  
ATOM   1631 2HB  ALA A 105      11.826  -3.549  -6.550  1.00  0.71           H  
ATOM   1632 3HB  ALA A 105      11.347  -1.835  -6.506  1.00  0.71           H  
ATOM   1633  N   ALA A 106      13.270   0.292  -6.616  1.00  0.73           N  
ATOM   1634  CA  ALA A 106      13.463   1.640  -7.148  1.00  0.73           C  
ATOM   1635  C   ALA A 106      14.927   2.074  -7.135  1.00  0.73           C  
ATOM   1636  O   ALA A 106      15.452   2.634  -8.105  1.00  0.73           O  
ATOM   1637  CB  ALA A 106      12.635   2.615  -6.342  1.00  0.73           C  
ATOM   1638  H   ALA A 106      12.742   0.188  -5.749  1.00  0.73           H  
ATOM   1639  HA  ALA A 106      13.119   1.644  -8.181  1.00  0.73           H  
ATOM   1640 1HB  ALA A 106      12.725   3.605  -6.745  1.00  0.73           H  
ATOM   1641 2HB  ALA A 106      11.590   2.311  -6.375  1.00  0.73           H  
ATOM   1642 3HB  ALA A 106      12.976   2.605  -5.310  1.00  0.73           H  
ATOM   1643  N   LEU A 107      15.619   1.771  -6.045  1.00  0.74           N  
ATOM   1644  CA  LEU A 107      17.005   2.169  -5.875  1.00  0.74           C  
ATOM   1645  C   LEU A 107      17.901   1.126  -6.543  1.00  0.74           C  
ATOM   1646  O   LEU A 107      18.657   0.397  -5.902  1.00  0.74           O  
ATOM   1647  CB  LEU A 107      17.312   2.295  -4.381  1.00  0.74           C  
ATOM   1648  CG  LEU A 107      16.816   3.588  -3.634  1.00  0.74           C  
ATOM   1649  CD1 LEU A 107      17.513   4.737  -4.184  1.00  0.74           C  
ATOM   1650  CD2 LEU A 107      15.334   3.765  -3.784  1.00  0.74           C  
ATOM   1651  H   LEU A 107      15.167   1.273  -5.282  1.00  0.74           H  
ATOM   1652  HA  LEU A 107      17.160   3.132  -6.358  1.00  0.74           H  
ATOM   1653 1HB  LEU A 107      16.867   1.451  -3.880  1.00  0.74           H  
ATOM   1654 2HB  LEU A 107      18.385   2.249  -4.259  1.00  0.74           H  
ATOM   1655  HG  LEU A 107      17.056   3.512  -2.576  1.00  0.74           H  
ATOM   1656 1HD1 LEU A 107      17.202   5.641  -3.668  1.00  0.74           H  
ATOM   1657 2HD1 LEU A 107      18.560   4.573  -4.038  1.00  0.74           H  
ATOM   1658 3HD1 LEU A 107      17.301   4.828  -5.242  1.00  0.74           H  
ATOM   1659 1HD2 LEU A 107      15.022   4.664  -3.266  1.00  0.74           H  
ATOM   1660 2HD2 LEU A 107      15.087   3.852  -4.826  1.00  0.74           H  
ATOM   1661 3HD2 LEU A 107      14.826   2.923  -3.364  1.00  0.74           H  
ATOM   1662  N   SER A 108      17.854   1.116  -7.864  1.00  0.76           N  
ATOM   1663  CA  SER A 108      18.496   0.101  -8.700  1.00  0.76           C  
ATOM   1664  C   SER A 108      20.024   0.005  -8.585  1.00  0.76           C  
ATOM   1665  O   SER A 108      20.619  -0.967  -9.044  1.00  0.76           O  
ATOM   1666  CB  SER A 108      18.092   0.322 -10.141  1.00  0.76           C  
ATOM   1667  OG  SER A 108      18.583   1.545 -10.617  1.00  0.76           O  
ATOM   1668  H   SER A 108      17.219   1.795  -8.287  1.00  0.76           H  
ATOM   1669  HA  SER A 108      18.087  -0.864  -8.395  1.00  0.76           H  
ATOM   1670 1HB  SER A 108      18.478  -0.492 -10.751  1.00  0.76           H  
ATOM   1671 2HB  SER A 108      17.003   0.306 -10.218  1.00  0.76           H  
ATOM   1672  HG  SER A 108      18.028   2.218 -10.210  1.00  0.76           H  
ATOM   1673  N   GLY A 109      20.667   1.011  -7.997  1.00  0.77           N  
ATOM   1674  CA  GLY A 109      22.121   1.003  -7.834  1.00  0.77           C  
ATOM   1675  C   GLY A 109      22.591   0.238  -6.586  1.00  0.77           C  
ATOM   1676  O   GLY A 109      23.790   0.186  -6.310  1.00  0.77           O  
ATOM   1677  H   GLY A 109      20.123   1.780  -7.639  1.00  0.77           H  
ATOM   1678 1HA  GLY A 109      22.567   0.542  -8.716  1.00  0.77           H  
ATOM   1679 2HA  GLY A 109      22.499   2.019  -7.803  1.00  0.77           H  
ATOM   1680  N   ILE A 110      21.658  -0.336  -5.819  1.00  0.78           N  
ATOM   1681  CA  ILE A 110      22.010  -1.094  -4.610  1.00  0.78           C  
ATOM   1682  C   ILE A 110      22.601  -2.454  -4.952  1.00  0.78           C  
ATOM   1683  O   ILE A 110      22.015  -3.218  -5.721  1.00  0.78           O  
ATOM   1684  CB  ILE A 110      20.770  -1.346  -3.744  1.00  0.78           C  
ATOM   1685  CG1 ILE A 110      20.195  -0.051  -3.212  1.00  0.78           C  
ATOM   1686  CG2 ILE A 110      21.113  -2.285  -2.567  1.00  0.78           C  
ATOM   1687  CD1 ILE A 110      18.784  -0.248  -2.671  1.00  0.78           C  
ATOM   1688  H   ILE A 110      20.670  -0.238  -6.066  1.00  0.78           H  
ATOM   1689  HA  ILE A 110      22.743  -0.529  -4.037  1.00  0.78           H  
ATOM   1690  HB  ILE A 110      19.996  -1.809  -4.362  1.00  0.78           H  
ATOM   1691 1HG1 ILE A 110      20.834   0.292  -2.401  1.00  0.78           H  
ATOM   1692 2HG1 ILE A 110      20.193   0.711  -3.984  1.00  0.78           H  
ATOM   1693 1HG2 ILE A 110      20.218  -2.464  -1.982  1.00  0.78           H  
ATOM   1694 2HG2 ILE A 110      21.483  -3.233  -2.941  1.00  0.78           H  
ATOM   1695 3HG2 ILE A 110      21.878  -1.824  -1.934  1.00  0.78           H  
ATOM   1696 1HD1 ILE A 110      18.403   0.673  -2.257  1.00  0.78           H  
ATOM   1697 2HD1 ILE A 110      18.141  -0.571  -3.492  1.00  0.78           H  
ATOM   1698 3HD1 ILE A 110      18.781  -1.002  -1.922  1.00  0.78           H  
ATOM   1699  N   GLU A 111      23.753  -2.770  -4.364  1.00  0.77           N  
ATOM   1700  CA  GLU A 111      24.384  -4.060  -4.601  1.00  0.77           C  
ATOM   1701  C   GLU A 111      24.175  -5.006  -3.421  1.00  0.77           C  
ATOM   1702  O   GLU A 111      24.040  -6.219  -3.594  1.00  0.77           O  
ATOM   1703  CB  GLU A 111      25.887  -3.873  -4.843  1.00  0.77           C  
ATOM   1704  CG  GLU A 111      26.233  -3.082  -6.106  1.00  0.77           C  
ATOM   1705  CD  GLU A 111      27.722  -2.923  -6.326  1.00  0.77           C  
ATOM   1706  OE1 GLU A 111      28.475  -3.267  -5.448  1.00  0.77           O  
ATOM   1707  OE2 GLU A 111      28.101  -2.467  -7.378  1.00  0.77           O  
ATOM   1708  H   GLU A 111      24.192  -2.111  -3.726  1.00  0.77           H  
ATOM   1709  HA  GLU A 111      23.936  -4.512  -5.485  1.00  0.77           H  
ATOM   1710 1HB  GLU A 111      26.297  -3.332  -4.003  1.00  0.77           H  
ATOM   1711 2HB  GLU A 111      26.380  -4.843  -4.889  1.00  0.77           H  
ATOM   1712 1HG  GLU A 111      25.800  -3.588  -6.968  1.00  0.77           H  
ATOM   1713 2HG  GLU A 111      25.774  -2.093  -6.032  1.00  0.77           H  
ATOM   1714  N   VAL A 112      24.164  -4.436  -2.219  1.00  0.76           N  
ATOM   1715  CA  VAL A 112      24.077  -5.194  -0.974  1.00  0.76           C  
ATOM   1716  C   VAL A 112      22.987  -4.717  -0.026  1.00  0.76           C  
ATOM   1717  O   VAL A 112      22.804  -3.512   0.139  1.00  0.76           O  
ATOM   1718  CB  VAL A 112      25.450  -5.164  -0.275  1.00  0.76           C  
ATOM   1719  CG1 VAL A 112      25.372  -5.826   1.072  1.00  0.76           C  
ATOM   1720  CG2 VAL A 112      26.461  -5.905  -1.190  1.00  0.76           C  
ATOM   1721  H   VAL A 112      24.275  -3.424  -2.162  1.00  0.76           H  
ATOM   1722  HA  VAL A 112      23.860  -6.231  -1.232  1.00  0.76           H  
ATOM   1723  HB  VAL A 112      25.766  -4.128  -0.123  1.00  0.76           H  
ATOM   1724 1HG1 VAL A 112      26.334  -5.794   1.542  1.00  0.76           H  
ATOM   1725 2HG1 VAL A 112      24.661  -5.304   1.705  1.00  0.76           H  
ATOM   1726 3HG1 VAL A 112      25.058  -6.862   0.952  1.00  0.76           H  
ATOM   1727 1HG2 VAL A 112      27.427  -5.918  -0.772  1.00  0.76           H  
ATOM   1728 2HG2 VAL A 112      26.128  -6.934  -1.334  1.00  0.76           H  
ATOM   1729 3HG2 VAL A 112      26.526  -5.413  -2.150  1.00  0.76           H  
ATOM   1730  N   THR A 113      22.244  -5.656   0.570  1.00  0.74           N  
ATOM   1731  CA  THR A 113      21.233  -5.274   1.550  1.00  0.74           C  
ATOM   1732  C   THR A 113      21.617  -5.801   2.943  1.00  0.74           C  
ATOM   1733  O   THR A 113      22.143  -6.911   3.064  1.00  0.74           O  
ATOM   1734  CB  THR A 113      19.849  -5.818   1.135  1.00  0.74           C  
ATOM   1735  OG1 THR A 113      19.891  -7.248   1.058  1.00  0.74           O  
ATOM   1736  CG2 THR A 113      19.461  -5.267  -0.228  1.00  0.74           C  
ATOM   1737  H   THR A 113      22.411  -6.633   0.371  1.00  0.74           H  
ATOM   1738  HA  THR A 113      21.178  -4.192   1.597  1.00  0.74           H  
ATOM   1739  HB  THR A 113      19.106  -5.515   1.875  1.00  0.74           H  
ATOM   1740  HG1 THR A 113      20.105  -7.608   1.923  1.00  0.74           H  
ATOM   1741 1HG2 THR A 113      18.483  -5.652  -0.507  1.00  0.74           H  
ATOM   1742 2HG2 THR A 113      19.431  -4.194  -0.186  1.00  0.74           H  
ATOM   1743 3HG2 THR A 113      20.194  -5.572  -0.971  1.00  0.74           H  
ATOM   1744  N   VAL A 114      21.336  -5.002   3.984  1.00  0.73           N  
ATOM   1745  CA  VAL A 114      21.629  -5.358   5.380  1.00  0.73           C  
ATOM   1746  C   VAL A 114      20.457  -5.026   6.323  1.00  0.73           C  
ATOM   1747  O   VAL A 114      19.881  -3.946   6.219  1.00  0.73           O  
ATOM   1748  CB  VAL A 114      22.855  -4.555   5.878  1.00  0.73           C  
ATOM   1749  CG1 VAL A 114      23.223  -4.951   7.279  1.00  0.73           C  
ATOM   1750  CG2 VAL A 114      24.007  -4.721   4.955  1.00  0.73           C  
ATOM   1751  H   VAL A 114      20.932  -4.089   3.781  1.00  0.73           H  
ATOM   1752  HA  VAL A 114      21.840  -6.426   5.433  1.00  0.73           H  
ATOM   1753  HB  VAL A 114      22.575  -3.529   5.915  1.00  0.73           H  
ATOM   1754 1HG1 VAL A 114      24.058  -4.344   7.626  1.00  0.73           H  
ATOM   1755 2HG1 VAL A 114      22.392  -4.810   7.926  1.00  0.73           H  
ATOM   1756 3HG1 VAL A 114      23.509  -6.002   7.293  1.00  0.73           H  
ATOM   1757 1HG2 VAL A 114      24.845  -4.137   5.302  1.00  0.73           H  
ATOM   1758 2HG2 VAL A 114      24.270  -5.743   4.938  1.00  0.73           H  
ATOM   1759 3HG2 VAL A 114      23.737  -4.396   3.965  1.00  0.73           H  
ATOM   1760  N   GLU A 115      20.100  -5.930   7.232  1.00  0.73           N  
ATOM   1761  CA  GLU A 115      19.094  -5.595   8.251  1.00  0.73           C  
ATOM   1762  C   GLU A 115      19.802  -5.367   9.590  1.00  0.73           C  
ATOM   1763  O   GLU A 115      20.594  -6.206  10.025  1.00  0.73           O  
ATOM   1764  CB  GLU A 115      18.011  -6.671   8.351  1.00  0.73           C  
ATOM   1765  CG  GLU A 115      16.935  -6.402   9.411  1.00  0.73           C  
ATOM   1766  CD  GLU A 115      15.841  -7.456   9.428  1.00  0.73           C  
ATOM   1767  OE1 GLU A 115      15.741  -8.198   8.480  1.00  0.73           O  
ATOM   1768  OE2 GLU A 115      15.144  -7.547  10.413  1.00  0.73           O  
ATOM   1769  H   GLU A 115      20.563  -6.828   7.255  1.00  0.73           H  
ATOM   1770  HA  GLU A 115      18.604  -4.659   7.977  1.00  0.73           H  
ATOM   1771 1HB  GLU A 115      17.509  -6.767   7.388  1.00  0.73           H  
ATOM   1772 2HB  GLU A 115      18.472  -7.631   8.579  1.00  0.73           H  
ATOM   1773 1HG  GLU A 115      17.407  -6.366  10.394  1.00  0.73           H  
ATOM   1774 2HG  GLU A 115      16.494  -5.420   9.218  1.00  0.73           H  
ATOM   1775  N   VAL A 116      19.557  -4.207  10.198  1.00  0.75           N  
ATOM   1776  CA  VAL A 116      20.196  -3.787  11.448  1.00  0.75           C  
ATOM   1777  C   VAL A 116      19.186  -3.414  12.532  1.00  0.75           C  
ATOM   1778  O   VAL A 116      18.253  -2.660  12.267  1.00  0.75           O  
ATOM   1779  CB  VAL A 116      21.111  -2.581  11.157  1.00  0.75           C  
ATOM   1780  CG1 VAL A 116      21.735  -2.083  12.375  1.00  0.75           C  
ATOM   1781  CG2 VAL A 116      22.169  -2.996  10.210  1.00  0.75           C  
ATOM   1782  H   VAL A 116      18.889  -3.573   9.764  1.00  0.75           H  
ATOM   1783  HA  VAL A 116      20.809  -4.613  11.818  1.00  0.75           H  
ATOM   1784  HB  VAL A 116      20.519  -1.769  10.724  1.00  0.75           H  
ATOM   1785 1HG1 VAL A 116      22.367  -1.262  12.126  1.00  0.75           H  
ATOM   1786 2HG1 VAL A 116      20.976  -1.760  13.064  1.00  0.75           H  
ATOM   1787 3HG1 VAL A 116      22.323  -2.849  12.815  1.00  0.75           H  
ATOM   1788 1HG2 VAL A 116      22.807  -2.169   9.993  1.00  0.75           H  
ATOM   1789 2HG2 VAL A 116      22.761  -3.806  10.647  1.00  0.75           H  
ATOM   1790 3HG2 VAL A 116      21.700  -3.328   9.315  1.00  0.75           H  
ATOM   1791  N   THR A 117      19.369  -3.930  13.748  1.00  0.78           N  
ATOM   1792  CA  THR A 117      18.454  -3.616  14.842  1.00  0.78           C  
ATOM   1793  C   THR A 117      19.132  -2.801  15.947  1.00  0.78           C  
ATOM   1794  O   THR A 117      18.548  -2.548  16.999  1.00  0.78           O  
ATOM   1795  CB  THR A 117      17.844  -4.904  15.414  1.00  0.78           C  
ATOM   1796  OG1 THR A 117      18.884  -5.761  15.930  1.00  0.78           O  
ATOM   1797  CG2 THR A 117      17.096  -5.633  14.311  1.00  0.78           C  
ATOM   1798  H   THR A 117      20.145  -4.577  13.928  1.00  0.78           H  
ATOM   1799  HA  THR A 117      17.636  -3.015  14.449  1.00  0.78           H  
ATOM   1800  HB  THR A 117      17.148  -4.661  16.210  1.00  0.78           H  
ATOM   1801  HG1 THR A 117      19.642  -5.819  15.295  1.00  0.78           H  
ATOM   1802 1HG2 THR A 117      16.656  -6.545  14.708  1.00  0.78           H  
ATOM   1803 2HG2 THR A 117      16.308  -4.989  13.923  1.00  0.78           H  
ATOM   1804 3HG2 THR A 117      17.785  -5.887  13.505  1.00  0.78           H  
ATOM   1805  N   GLY A 118      20.363  -2.377  15.705  1.00  0.83           N  
ATOM   1806  CA  GLY A 118      21.095  -1.593  16.689  1.00  0.83           C  
ATOM   1807  C   GLY A 118      22.505  -1.231  16.236  1.00  0.83           C  
ATOM   1808  O   GLY A 118      23.025  -1.760  15.256  1.00  0.83           O  
ATOM   1809  H   GLY A 118      20.793  -2.617  14.825  1.00  0.83           H  
ATOM   1810 1HA  GLY A 118      20.538  -0.681  16.907  1.00  0.83           H  
ATOM   1811 2HA  GLY A 118      21.149  -2.156  17.620  1.00  0.83           H  
ATOM   1812  N   GLU A 119      23.152  -0.370  17.017  1.00  0.88           N  
ATOM   1813  CA  GLU A 119      24.497   0.130  16.720  1.00  0.88           C  
ATOM   1814  C   GLU A 119      25.543  -0.983  16.656  1.00  0.88           C  
ATOM   1815  O   GLU A 119      26.461  -0.951  15.841  1.00  0.88           O  
ATOM   1816  CB  GLU A 119      24.910   1.144  17.785  1.00  0.88           C  
ATOM   1817  CG  GLU A 119      24.112   2.444  17.778  1.00  0.88           C  
ATOM   1818  CD  GLU A 119      24.529   3.393  18.880  1.00  0.88           C  
ATOM   1819  OE1 GLU A 119      25.350   3.021  19.677  1.00  0.88           O  
ATOM   1820  OE2 GLU A 119      24.002   4.490  18.945  1.00  0.88           O  
ATOM   1821  H   GLU A 119      22.673  -0.006  17.830  1.00  0.88           H  
ATOM   1822  HA  GLU A 119      24.469   0.631  15.753  1.00  0.88           H  
ATOM   1823 1HB  GLU A 119      24.811   0.692  18.773  1.00  0.88           H  
ATOM   1824 2HB  GLU A 119      25.961   1.400  17.648  1.00  0.88           H  
ATOM   1825 1HG  GLU A 119      24.250   2.932  16.834  1.00  0.88           H  
ATOM   1826 2HG  GLU A 119      23.054   2.209  17.883  1.00  0.88           H  
ATOM   1827  N   GLU A 120      25.374  -2.007  17.470  1.00  0.94           N  
ATOM   1828  CA  GLU A 120      26.331  -3.105  17.511  1.00  0.94           C  
ATOM   1829  C   GLU A 120      26.438  -3.841  16.171  1.00  0.94           C  
ATOM   1830  O   GLU A 120      27.452  -4.481  15.887  1.00  0.94           O  
ATOM   1831  CB  GLU A 120      25.943  -4.097  18.609  1.00  0.94           C  
ATOM   1832  CG  GLU A 120      26.102  -3.556  20.030  1.00  0.94           C  
ATOM   1833  CD  GLU A 120      25.684  -4.543  21.101  1.00  0.94           C  
ATOM   1834  OE1 GLU A 120      25.165  -5.580  20.763  1.00  0.94           O  
ATOM   1835  OE2 GLU A 120      25.889  -4.253  22.257  1.00  0.94           O  
ATOM   1836  H   GLU A 120      24.586  -2.006  18.097  1.00  0.94           H  
ATOM   1837  HA  GLU A 120      27.312  -2.692  17.748  1.00  0.94           H  
ATOM   1838 1HB  GLU A 120      24.903  -4.394  18.475  1.00  0.94           H  
ATOM   1839 2HB  GLU A 120      26.554  -4.994  18.519  1.00  0.94           H  
ATOM   1840 1HG  GLU A 120      27.146  -3.287  20.188  1.00  0.94           H  
ATOM   1841 2HG  GLU A 120      25.505  -2.649  20.126  1.00  0.94           H  
ATOM   1842  N   GLU A 121      25.371  -3.802  15.371  1.00  0.99           N  
ATOM   1843  CA  GLU A 121      25.337  -4.514  14.106  1.00  0.99           C  
ATOM   1844  C   GLU A 121      25.741  -3.662  12.888  1.00  0.99           C  
ATOM   1845  O   GLU A 121      25.803  -4.185  11.773  1.00  0.99           O  
ATOM   1846  CB  GLU A 121      23.943  -5.106  13.916  1.00  0.99           C  
ATOM   1847  CG  GLU A 121      23.575  -6.179  14.923  1.00  0.99           C  
ATOM   1848  CD  GLU A 121      22.157  -6.679  14.762  1.00  0.99           C  
ATOM   1849  OE1 GLU A 121      21.280  -5.865  14.522  1.00  0.99           O  
ATOM   1850  OE2 GLU A 121      21.946  -7.862  14.880  1.00  0.99           O  
ATOM   1851  H   GLU A 121      24.570  -3.222  15.617  1.00  0.99           H  
ATOM   1852  HA  GLU A 121      26.038  -5.344  14.175  1.00  0.99           H  
ATOM   1853 1HB  GLU A 121      23.218  -4.331  14.060  1.00  0.99           H  
ATOM   1854 2HB  GLU A 121      23.829  -5.497  12.905  1.00  0.99           H  
ATOM   1855 1HG  GLU A 121      24.263  -7.018  14.814  1.00  0.99           H  
ATOM   1856 2HG  GLU A 121      23.699  -5.771  15.927  1.00  0.99           H  
ATOM   1857  N   ILE A 122      25.995  -2.359  13.090  1.00  1.03           N  
ATOM   1858  CA  ILE A 122      26.327  -1.465  11.974  1.00  1.03           C  
ATOM   1859  C   ILE A 122      27.780  -1.017  11.939  1.00  1.03           C  
ATOM   1860  O   ILE A 122      28.059   0.040  11.392  1.00  1.03           O  
ATOM   1861  CB  ILE A 122      25.528  -0.158  11.996  1.00  1.03           C  
ATOM   1862  CG1 ILE A 122      25.588   0.534  10.619  1.00  1.03           C  
ATOM   1863  CG2 ILE A 122      26.085   0.748  12.994  1.00  1.03           C  
ATOM   1864  CD1 ILE A 122      24.822  -0.163   9.565  1.00  1.03           C  
ATOM   1865  H   ILE A 122      25.980  -1.975  14.036  1.00  1.03           H  
ATOM   1866  HA  ILE A 122      26.116  -1.988  11.043  1.00  1.03           H  
ATOM   1867  HB  ILE A 122      24.501  -0.375  12.233  1.00  1.03           H  
ATOM   1868 1HG1 ILE A 122      25.249   1.558  10.705  1.00  1.03           H  
ATOM   1869 2HG1 ILE A 122      26.608   0.549  10.304  1.00  1.03           H  
ATOM   1870 1HG2 ILE A 122      25.516   1.633  12.996  1.00  1.03           H  
ATOM   1871 2HG2 ILE A 122      26.035   0.297  13.943  1.00  1.03           H  
ATOM   1872 3HG2 ILE A 122      27.121   0.982  12.758  1.00  1.03           H  
ATOM   1873 1HD1 ILE A 122      24.930   0.363   8.620  1.00  1.03           H  
ATOM   1874 2HD1 ILE A 122      25.193  -1.180   9.470  1.00  1.03           H  
ATOM   1875 3HD1 ILE A 122      23.784  -0.176   9.852  1.00  1.03           H  
ATOM   1876  N   SER A 123      28.705  -1.728  12.548  1.00  1.05           N  
ATOM   1877  CA  SER A 123      30.071  -1.220  12.497  1.00  1.05           C  
ATOM   1878  C   SER A 123      30.591  -1.264  11.073  1.00  1.05           C  
ATOM   1879  O   SER A 123      30.087  -2.039  10.256  1.00  1.05           O  
ATOM   1880  CB  SER A 123      30.976  -2.031  13.402  1.00  1.05           C  
ATOM   1881  OG  SER A 123      31.142  -3.357  12.926  1.00  1.05           O  
ATOM   1882  H   SER A 123      28.472  -2.592  13.018  1.00  1.05           H  
ATOM   1883  HA  SER A 123      30.070  -0.181  12.835  1.00  1.05           H  
ATOM   1884 1HB  SER A 123      31.947  -1.545  13.479  1.00  1.05           H  
ATOM   1885 2HB  SER A 123      30.544  -2.057  14.402  1.00  1.05           H  
ATOM   1886  HG  SER A 123      31.561  -3.848  13.652  1.00  1.05           H  
ATOM   1887  N   GLU A 124      31.645  -0.492  10.782  1.00  1.06           N  
ATOM   1888  CA  GLU A 124      32.205  -0.530   9.433  1.00  1.06           C  
ATOM   1889  C   GLU A 124      32.691  -1.935   9.113  1.00  1.06           C  
ATOM   1890  O   GLU A 124      32.542  -2.397   7.981  1.00  1.06           O  
ATOM   1891  CB  GLU A 124      33.332   0.515   9.255  1.00  1.06           C  
ATOM   1892  CG  GLU A 124      32.812   1.987   9.210  1.00  1.06           C  
ATOM   1893  CD  GLU A 124      33.857   3.111   9.029  1.00  1.06           C  
ATOM   1894  OE1 GLU A 124      35.024   2.809   9.082  1.00  1.06           O  
ATOM   1895  OE2 GLU A 124      33.469   4.284   8.831  1.00  1.06           O  
ATOM   1896  H   GLU A 124      32.027   0.131  11.480  1.00  1.06           H  
ATOM   1897  HA  GLU A 124      31.414  -0.286   8.725  1.00  1.06           H  
ATOM   1898 1HB  GLU A 124      34.044   0.429  10.075  1.00  1.06           H  
ATOM   1899 2HB  GLU A 124      33.870   0.316   8.328  1.00  1.06           H  
ATOM   1900 1HG  GLU A 124      32.123   2.045   8.383  1.00  1.06           H  
ATOM   1901 2HG  GLU A 124      32.269   2.166  10.130  1.00  1.06           H  
ATOM   1902  N   GLU A 125      33.239  -2.628  10.114  1.00  1.06           N  
ATOM   1903  CA  GLU A 125      33.695  -3.996   9.920  1.00  1.06           C  
ATOM   1904  C   GLU A 125      32.525  -4.900   9.533  1.00  1.06           C  
ATOM   1905  O   GLU A 125      32.637  -5.708   8.607  1.00  1.06           O  
ATOM   1906  CB  GLU A 125      34.364  -4.552  11.178  1.00  1.06           C  
ATOM   1907  CG  GLU A 125      34.924  -5.955  10.984  1.00  1.06           C  
ATOM   1908  CD  GLU A 125      35.591  -6.546  12.207  1.00  1.06           C  
ATOM   1909  OE1 GLU A 125      35.571  -5.932  13.247  1.00  1.06           O  
ATOM   1910  OE2 GLU A 125      36.152  -7.614  12.078  1.00  1.06           O  
ATOM   1911  H   GLU A 125      33.329  -2.193  11.019  1.00  1.06           H  
ATOM   1912  HA  GLU A 125      34.420  -4.008   9.106  1.00  1.06           H  
ATOM   1913 1HB  GLU A 125      35.177  -3.895  11.484  1.00  1.06           H  
ATOM   1914 2HB  GLU A 125      33.638  -4.585  11.993  1.00  1.06           H  
ATOM   1915 1HG  GLU A 125      34.095  -6.600  10.694  1.00  1.06           H  
ATOM   1916 2HG  GLU A 125      35.635  -5.938  10.159  1.00  1.06           H  
ATOM   1917  N   ASN A 126      31.387  -4.778  10.229  1.00  1.05           N  
ATOM   1918  CA  ASN A 126      30.270  -5.647   9.875  1.00  1.05           C  
ATOM   1919  C   ASN A 126      29.770  -5.332   8.475  1.00  1.05           C  
ATOM   1920  O   ASN A 126      29.478  -6.244   7.691  1.00  1.05           O  
ATOM   1921  CB  ASN A 126      29.139  -5.535  10.873  1.00  1.05           C  
ATOM   1922  CG  ASN A 126      29.459  -6.195  12.186  1.00  1.05           C  
ATOM   1923  OD1 ASN A 126      30.359  -7.042  12.290  1.00  1.05           O  
ATOM   1924  ND2 ASN A 126      28.729  -5.829  13.194  1.00  1.05           N  
ATOM   1925  H   ASN A 126      31.303  -4.111  10.999  1.00  1.05           H  
ATOM   1926  HA  ASN A 126      30.623  -6.678   9.870  1.00  1.05           H  
ATOM   1927 1HB  ASN A 126      28.924  -4.476  11.056  1.00  1.05           H  
ATOM   1928 2HB  ASN A 126      28.235  -5.981  10.460  1.00  1.05           H  
ATOM   1929 1HD2 ASN A 126      28.880  -6.225  14.102  1.00  1.05           H  
ATOM   1930 2HD2 ASN A 126      28.008  -5.157  13.053  1.00  1.05           H  
ATOM   1931  N   LEU A 127      29.717  -4.046   8.114  1.00  1.04           N  
ATOM   1932  CA  LEU A 127      29.257  -3.756   6.772  1.00  1.04           C  
ATOM   1933  C   LEU A 127      30.245  -4.300   5.760  1.00  1.04           C  
ATOM   1934  O   LEU A 127      29.825  -4.802   4.728  1.00  1.04           O  
ATOM   1935  CB  LEU A 127      29.003  -2.269   6.512  1.00  1.04           C  
ATOM   1936  CG  LEU A 127      27.798  -1.630   7.240  1.00  1.04           C  
ATOM   1937  CD1 LEU A 127      27.737  -0.166   6.858  1.00  1.04           C  
ATOM   1938  CD2 LEU A 127      26.512  -2.360   6.863  1.00  1.04           C  
ATOM   1939  H   LEU A 127      29.964  -3.304   8.773  1.00  1.04           H  
ATOM   1940  HA  LEU A 127      28.310  -4.273   6.621  1.00  1.04           H  
ATOM   1941 1HB  LEU A 127      29.899  -1.719   6.818  1.00  1.04           H  
ATOM   1942 2HB  LEU A 127      28.863  -2.125   5.442  1.00  1.04           H  
ATOM   1943  HG  LEU A 127      27.955  -1.689   8.327  1.00  1.04           H  
ATOM   1944 1HD1 LEU A 127      26.918   0.320   7.373  1.00  1.04           H  
ATOM   1945 2HD1 LEU A 127      28.660   0.298   7.124  1.00  1.04           H  
ATOM   1946 3HD1 LEU A 127      27.589  -0.077   5.782  1.00  1.04           H  
ATOM   1947 1HD2 LEU A 127      25.663  -1.914   7.360  1.00  1.04           H  
ATOM   1948 2HD2 LEU A 127      26.372  -2.291   5.795  1.00  1.04           H  
ATOM   1949 3HD2 LEU A 127      26.591  -3.407   7.155  1.00  1.04           H  
ATOM   1950  N   LYS A 128      31.547  -4.252   6.060  1.00  1.04           N  
ATOM   1951  CA  LYS A 128      32.562  -4.782   5.157  1.00  1.04           C  
ATOM   1952  C   LYS A 128      32.333  -6.254   4.894  1.00  1.04           C  
ATOM   1953  O   LYS A 128      32.315  -6.697   3.743  1.00  1.04           O  
ATOM   1954  CB  LYS A 128      33.960  -4.609   5.754  1.00  1.04           C  
ATOM   1955  CG  LYS A 128      35.079  -5.092   4.870  1.00  1.04           C  
ATOM   1956  CD  LYS A 128      36.447  -4.847   5.498  1.00  1.04           C  
ATOM   1957  CE  LYS A 128      37.570  -5.392   4.613  1.00  1.04           C  
ATOM   1958  NZ  LYS A 128      38.917  -5.210   5.231  1.00  1.04           N  
ATOM   1959  H   LYS A 128      31.850  -3.806   6.925  1.00  1.04           H  
ATOM   1960  HA  LYS A 128      32.500  -4.260   4.205  1.00  1.04           H  
ATOM   1961 1HB  LYS A 128      34.126  -3.574   6.028  1.00  1.04           H  
ATOM   1962 2HB  LYS A 128      34.028  -5.185   6.665  1.00  1.04           H  
ATOM   1963 1HG  LYS A 128      34.953  -6.160   4.724  1.00  1.04           H  
ATOM   1964 2HG  LYS A 128      35.020  -4.601   3.907  1.00  1.04           H  
ATOM   1965 1HD  LYS A 128      36.592  -3.776   5.638  1.00  1.04           H  
ATOM   1966 2HD  LYS A 128      36.489  -5.334   6.472  1.00  1.04           H  
ATOM   1967 1HE  LYS A 128      37.404  -6.453   4.436  1.00  1.04           H  
ATOM   1968 2HE  LYS A 128      37.553  -4.867   3.657  1.00  1.04           H  
ATOM   1969 1HZ  LYS A 128      39.624  -5.578   4.596  1.00  1.04           H  
ATOM   1970 2HZ  LYS A 128      39.092  -4.230   5.377  1.00  1.04           H  
ATOM   1971 3HZ  LYS A 128      38.964  -5.699   6.112  1.00  1.04           H  
ATOM   1972  N   LYS A 129      32.111  -7.010   5.967  1.00  1.07           N  
ATOM   1973  CA  LYS A 129      31.906  -8.443   5.860  1.00  1.07           C  
ATOM   1974  C   LYS A 129      30.691  -8.793   5.012  1.00  1.07           C  
ATOM   1975  O   LYS A 129      30.713  -9.780   4.276  1.00  1.07           O  
ATOM   1976  CB  LYS A 129      31.800  -9.052   7.257  1.00  1.07           C  
ATOM   1977  CG  LYS A 129      33.141  -9.092   8.006  1.00  1.07           C  
ATOM   1978  CD  LYS A 129      33.000  -9.633   9.425  1.00  1.07           C  
ATOM   1979  CE  LYS A 129      34.370  -9.747  10.102  1.00  1.07           C  
ATOM   1980  NZ  LYS A 129      34.265 -10.157  11.535  1.00  1.07           N  
ATOM   1981  H   LYS A 129      32.125  -6.571   6.891  1.00  1.07           H  
ATOM   1982  HA  LYS A 129      32.780  -8.870   5.370  1.00  1.07           H  
ATOM   1983 1HB  LYS A 129      31.101  -8.460   7.854  1.00  1.07           H  
ATOM   1984 2HB  LYS A 129      31.405 -10.064   7.189  1.00  1.07           H  
ATOM   1985 1HG  LYS A 129      33.845  -9.714   7.456  1.00  1.07           H  
ATOM   1986 2HG  LYS A 129      33.547  -8.079   8.059  1.00  1.07           H  
ATOM   1987 1HD  LYS A 129      32.375  -8.950  10.007  1.00  1.07           H  
ATOM   1988 2HD  LYS A 129      32.524 -10.611   9.403  1.00  1.07           H  
ATOM   1989 1HE  LYS A 129      34.960 -10.489   9.569  1.00  1.07           H  
ATOM   1990 2HE  LYS A 129      34.879  -8.790  10.044  1.00  1.07           H  
ATOM   1991 1HZ  LYS A 129      35.198 -10.221  11.933  1.00  1.07           H  
ATOM   1992 2HZ  LYS A 129      33.735  -9.458  12.041  1.00  1.07           H  
ATOM   1993 3HZ  LYS A 129      33.806 -11.051  11.604  1.00  1.07           H  
ATOM   1994  N   VAL A 130      29.640  -7.980   5.083  1.00  1.13           N  
ATOM   1995  CA  VAL A 130      28.462  -8.258   4.277  1.00  1.13           C  
ATOM   1996  C   VAL A 130      28.640  -7.720   2.842  1.00  1.13           C  
ATOM   1997  O   VAL A 130      28.227  -8.352   1.867  1.00  1.13           O  
ATOM   1998  CB  VAL A 130      27.188  -7.645   4.879  1.00  1.13           C  
ATOM   1999  CG1 VAL A 130      26.053  -7.942   3.923  1.00  1.13           C  
ATOM   2000  CG2 VAL A 130      26.919  -8.212   6.262  1.00  1.13           C  
ATOM   2001  H   VAL A 130      29.652  -7.191   5.733  1.00  1.13           H  
ATOM   2002  HA  VAL A 130      28.327  -9.337   4.227  1.00  1.13           H  
ATOM   2003  HB  VAL A 130      27.303  -6.558   4.948  1.00  1.13           H  
ATOM   2004 1HG1 VAL A 130      25.132  -7.535   4.270  1.00  1.13           H  
ATOM   2005 2HG1 VAL A 130      26.295  -7.531   2.973  1.00  1.13           H  
ATOM   2006 3HG1 VAL A 130      25.942  -9.020   3.828  1.00  1.13           H  
ATOM   2007 1HG2 VAL A 130      26.009  -7.766   6.665  1.00  1.13           H  
ATOM   2008 2HG2 VAL A 130      26.799  -9.292   6.197  1.00  1.13           H  
ATOM   2009 3HG2 VAL A 130      27.759  -7.978   6.918  1.00  1.13           H  
ATOM   2010  N   ALA A 131      29.203  -6.512   2.729  1.00  1.23           N  
ATOM   2011  CA  ALA A 131      29.403  -5.808   1.465  1.00  1.23           C  
ATOM   2012  C   ALA A 131      30.284  -6.563   0.483  1.00  1.23           C  
ATOM   2013  O   ALA A 131      30.003  -6.609  -0.719  1.00  1.23           O  
ATOM   2014  CB  ALA A 131      30.025  -4.451   1.715  1.00  1.23           C  
ATOM   2015  H   ALA A 131      29.518  -6.048   3.566  1.00  1.23           H  
ATOM   2016  HA  ALA A 131      28.444  -5.657   1.023  1.00  1.23           H  
ATOM   2017 1HB  ALA A 131      30.134  -3.922   0.773  1.00  1.23           H  
ATOM   2018 2HB  ALA A 131      29.386  -3.875   2.383  1.00  1.23           H  
ATOM   2019 3HB  ALA A 131      31.006  -4.582   2.173  1.00  1.23           H  
ATOM   2020  N   LEU A 132      31.320  -7.227   0.980  1.00  1.36           N  
ATOM   2021  CA  LEU A 132      32.252  -7.922   0.099  1.00  1.36           C  
ATOM   2022  C   LEU A 132      31.746  -9.306  -0.296  1.00  1.36           C  
ATOM   2023  O   LEU A 132      32.328 -10.334   0.050  1.00  1.36           O  
ATOM   2024  CB  LEU A 132      33.606  -8.023   0.791  1.00  1.36           C  
ATOM   2025  CG  LEU A 132      34.259  -6.673   1.144  1.00  1.36           C  
ATOM   2026  CD1 LEU A 132      35.499  -6.947   1.893  1.00  1.36           C  
ATOM   2027  CD2 LEU A 132      34.549  -5.888  -0.120  1.00  1.36           C  
ATOM   2028  H   LEU A 132      31.514  -7.187   1.982  1.00  1.36           H  
ATOM   2029  HA  LEU A 132      32.372  -7.329  -0.806  1.00  1.36           H  
ATOM   2030 1HB  LEU A 132      33.476  -8.578   1.721  1.00  1.36           H  
ATOM   2031 2HB  LEU A 132      34.294  -8.572   0.146  1.00  1.36           H  
ATOM   2032  HG  LEU A 132      33.597  -6.085   1.773  1.00  1.36           H  
ATOM   2033 1HD1 LEU A 132      35.981  -6.013   2.145  1.00  1.36           H  
ATOM   2034 2HD1 LEU A 132      35.258  -7.501   2.797  1.00  1.36           H  
ATOM   2035 3HD1 LEU A 132      36.136  -7.530   1.283  1.00  1.36           H  
ATOM   2036 1HD2 LEU A 132      35.019  -4.940   0.137  1.00  1.36           H  
ATOM   2037 2HD2 LEU A 132      35.217  -6.458  -0.759  1.00  1.36           H  
ATOM   2038 3HD2 LEU A 132      33.618  -5.697  -0.653  1.00  1.36           H  
ATOM   2039  N   GLY A 133      30.663  -9.304  -1.062  1.00  1.50           N  
ATOM   2040  CA  GLY A 133      29.986 -10.513  -1.505  1.00  1.50           C  
ATOM   2041  C   GLY A 133      28.489 -10.269  -1.669  1.00  1.50           C  
ATOM   2042  O   GLY A 133      27.846 -10.875  -2.529  1.00  1.50           O  
ATOM   2043  H   GLY A 133      30.279  -8.387  -1.290  1.00  1.50           H  
ATOM   2044 1HA  GLY A 133      30.413 -10.844  -2.451  1.00  1.50           H  
ATOM   2045 2HA  GLY A 133      30.151 -11.308  -0.779  1.00  1.50           H  
TER    2046
ENDMDL

